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Search term: MF = 'C_{11}H_{15}NO_{2}'
ChemSpider 2D Image | 4-(2-(dimethylamino)ethoxy)benzaldehyde | C11H15NO2

4-(2-(dimethylamino)ethoxy)benzaldehyde

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID76519

More details:

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

15182-92-0 [RN]
239-234-5 [EINECS]
4-(2-(dimethylamino)ethoxy)benzaldehyde
4-[2-(Dimethylamino)ethoxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[2-(Dimethylamino)ethoxy]benzaldehyde [ACD/IUPAC Name]
4-[2-(Diméthylamino)éthoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[2-(dimethylamino)ethoxy]- [ACD/Index Name]
p-(2-(Dimethylamino)ethoxy)benzaldehyde
[15182-92-0] [RN]
1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]quinazoline-2,4-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07368978 [DBID]
BAS 08767032 [DBID]
CCRIS 4693 [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: 310.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.3±22.3 °C
    Index of Refraction: 1.543
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.29
    Polar Surface Area: 30 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 181.9±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) =  1.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  289.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  65.82  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0014  (Modified Grain method)
    Subcooled liquid VP: 0.00339 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):  2.584e+004
       log Kow used: 1.49 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16290 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.23E-010  atm-m3/mole
   Group Method:   1.12E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.378E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.49  (KowWin est)
  Log Kaw used:  -7.670  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.160
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8668
   Biowin2 (Non-Linear Model)     :   0.9994
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4815  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5547  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7915
   Biowin6 (MITI Non-Linear Model):   0.8252
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4271
 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):  0.452 Pa (0.00339 mm Hg)
  Log Koa (Koawin est  ): 9.160
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.64E-006 
       Octanol/air (Koa) model:  0.000355 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00024 
       Mackay model           :  0.000531 
       Octanol/air (Koa) model:  0.0276 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 129.8985 E-12 cm3/molecule-sec
      Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.988 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000385 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  95.65
      Log Koc:  1.981 

 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 = 0.446 (BCF = 2.792)
       log Kow used: 1.49 (estimated)

 Volatilization from Water:
    Henry LC:  1.12E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 7.267E+004  hours   (3028 days)
    Half-Life from Model Lake : 7.929E+005  hours   (3.304E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               1.97  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.88  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       0.0667          1.98         1000       
   Water     36.9            900          1000       
   Soil      62.9            1.8e+003     1000       
   Sediment  0.0929          8.1e+003     0          
     Persistence Time: 880 hr

    Click to predict properties on the Chemicalize site


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