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ChemSpider 2D Image | meso-2,6-Diaminopimelic acid | C7H14N2O4

meso-2,6-Diaminopimelic acid

  • Molecular FormulaC7H14N2O4
  • Average mass190.197 Da
  • Monoisotopic mass190.095352 Da
  • ChemSpider ID89700

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

meso-2,6-Diaminopimelic acid
(2R,6S)-2,6-Diaminoheptandisäure [German] [ACD/IUPAC Name]
(2R,6S)-2,6-diaminoheptanedioic acid [ACD/IUPAC Name]
(2R,6S)-2,6-diamino-heptanedioic acid
(2SR, 6RS)-2,6-Diaminoheptanedioic acid
922-54-3 [RN]
Acide (2R,6S)-2,6-diaminoheptanedioïque [French] [ACD/IUPAC Name]
ácido diaminopimélico [Portuguese]
D,L-a,d-Diaminopimelate
D,L-a,d-Diaminopimelic acid
More...

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

1726899 [DBID]
C00680 [DBID]
CHEBI:16488 [DBID]
nchembio842-comp26 [DBID]
ZINC01532722 [DBID]
ZINC01677288 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 141.4±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) =  -4.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  406.32  (Adapted Stein & Brown method)
    Melting Pt (deg C):  293.28  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.05E-009  (Modified Grain method)
    Subcooled liquid VP: 5.83E-006 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):  1e+006
       log Kow used: -4.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.33E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.514E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -4.39  (KowWin est)
  Log Kaw used:  -14.662  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.272
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1100
   Biowin2 (Non-Linear Model)     :   0.9784
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5569  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.4310  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6221
   Biowin6 (MITI Non-Linear Model):   0.4561
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.3105
 Ready Biodegradability Prediction:   YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.000777 Pa (5.83E-006 mm Hg)
  Log Koa (Koawin est  ): 10.272
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00386 
       Octanol/air (Koa) model:  0.00459 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.122 
       Mackay model           :  0.236 
       Octanol/air (Koa) model:  0.269 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  80.5666 E-12 cm3/molecule-sec
      Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.593 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.179 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  61.12
      Log Koc:  1.786 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -4.39 (estimated)

 Volatilization from Water:
    Henry LC:  5.33E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.515E+013  hours   (6.312E+011 days)
    Half-Life from Model Lake : 1.653E+014  hours   (6.886E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       2.5e-009        3.19         1000       
   Water     34.5            208          1000       
   Soil      65.5            416          1000       
   Sediment  0.0596          1.87e+003    0          
     Persistence Time: 387 hr

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