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ChemSpider 2D Image | 1-{2-[3-(Diethylamino)-2-hydroxypropoxy]phenyl}-3-phenyl-1-propanone | C22H29NO3

1-{2-[3-(Diethylamino)-2-hydroxypropoxy]phenyl}-3-phenyl-1-propanone

  • Molecular FormulaC22H29NO3
  • Average mass355.471 Da
  • Monoisotopic mass355.214752 Da
  • ChemSpider ID2132638

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{2-[3-(Diethylamino)-2-hydroxypropoxy]phenyl}-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-{2-[3-(Diethylamino)-2-hydroxypropoxy]phenyl}-3-phenyl-1-propanone [ACD/IUPAC Name]
1-{2-[3-(Diéthylamino)-2-hydroxypropoxy]phényl}-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[2-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-3-phenyl- [ACD/Index Name]
1-(2-(3-(diethylamino)-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one
1-[2-(3-Diethylamino-2-hydroxy-propoxy)-phenyl]-3-phenyl-propan-1-one
1-[2-[3-(DIETHYLAMINO)-2-HYDROXYPROPOXY]PHENYL]-3-PHENYLPROPAN-1-ONE
1-{2-[3-(diethylamino)-2-hydroxypropoxy]phenyl}-3-phenylpropan-1-one
CHEMBL93496

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0026533.P001 [DBID]
CBMicro_026350 [DBID]
MLS000107538 [DBID]
SMR000111904 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 514.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 19.69
Polar Surface Area: 50 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  465.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  182.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.78E-011  (Modified Grain method)
    Subcooled liquid VP: 2.1E-009 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  50.68
       log Kow used: 3.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  81.184 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.50E-015  atm-m3/mole
   Group Method:   4.99E-015  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.412E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.59  (KowWin est)
  Log Kaw used:  -12.844  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.434
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8533
   Biowin2 (Non-Linear Model)     :   0.7364
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1853  (months      )
   Biowin4 (Primary Survey Model) :   3.1676  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2594
   Biowin6 (MITI Non-Linear Model):   0.0853
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2774
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.8E-007 Pa (2.1E-009 mm Hg)
  Log Koa (Koawin est  ): 16.434
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  10.7 
       Octanol/air (Koa) model:  6.67E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.997 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 140.7635 E-12 cm3/molecule-sec
      Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.912 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3620
      Log Koc:  3.559 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.571 (BCF = 3.723)
       log Kow used: 3.59 (estimated)

 Volatilization from Water:
    Henry LC:  4.99E-015 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 2.212E+011  hours   (9.217E+009 days)
    Half-Life from Model Lake : 2.413E+012  hours   (1.006E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              15.25  percent
    Total biodegradation:        0.20  percent
    Total sludge adsorption:    15.04  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.25e-005       1.82         1000       
   Water     9.05            1.44e+003    1000       
   Soil      90              2.88e+003    1000       
   Sediment  0.977           1.3e+004     0          
     Persistence Time: 2.85e+003 hr

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