ChemSpider 2D Image | Trimethyl 1,1,3-propanetricarboxylate | C9H14O6

Trimethyl 1,1,3-propanetricarboxylate

  • Molecular FormulaC9H14O6
  • Average mass218.204 Da
  • Monoisotopic mass218.079041 Da
  • ChemSpider ID67014

More details:






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

1,1,3-Propanetricarboxylate de triméthyle [French] [ACD/IUPAC Name]
1,1,3-Propanetricarboxylic acid, 1,1,3-trimethyl ester
1,1,3-Propanetricarboxylic acid, trimethyl ester [ACD/Index Name]
1733-16-0 [RN]
Trimethyl 1,1,3-propanetricarboxylate [ACD/IUPAC Name]
Trimethyl-1,1,3-propantricarboxylat [German] [ACD/IUPAC Name]
1,1,3-TRIMETHYL PROPANE-1,1,3-TRICARBOXYLATE
Trimethyl propane-1,2,3-tricarboxylate
Trimethyl-1,1,3-propantricarboxylat

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

  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1418.3 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 60 0C (1.5 min) ^ 25 0C/min -> 100 0C (5 min) ^ 5 0C/min -> 315 0C (35 min); CAS no: 1733160; Active phase: CP Sil 8 CB; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Kubatova, A.; Vermeylen, R.; Claeys, M.; Cafmeyer, J.; Maenhaut, W.; Roberts, G.; Artaxo, P., Carbonaceous aerosol characterization in the Amazon basin, Brazil: novel dicarboxylic acids and related compounds, Atmos. Environ., 34, 2000, 5037-5051.) NIST Spectra nist ri

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

Density: 1.2±0.1 g/cm3
Boiling Point: 240.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 96.9±21.8 °C
Index of Refraction: 1.435
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.87
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.87
Polar Surface Area: 79 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 187.9±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) =  0.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  238.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -37.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.051  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.723e+004
       log Kow used: 0.36 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  56100 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.75E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.499E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.36  (KowWin est)
  Log Kaw used:  -7.145  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.505
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1662
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1376  (weeks       )
   Biowin4 (Primary Survey Model) :   4.2198  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.1436
   Biowin6 (MITI Non-Linear Model):   0.9877
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9991
 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):  6.51 Pa (0.0488 mm Hg)
  Log Koa (Koawin est  ): 7.505
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.61E-007 
       Octanol/air (Koa) model:  7.85E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.67E-005 
       Mackay model           :  3.69E-005 
       Octanol/air (Koa) model:  0.000628 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.6513 E-12 cm3/molecule-sec
      Half-Life =     4.034 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    48.411 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.68E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  57.58
      Log Koc:  1.760 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  7.004E-002  L/mol-sec
  Kb Half-Life at pH 8:     114.531  days   
  Kb Half-Life at pH 7:       3.136  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.36 (estimated)

 Volatilization from Water:
    Henry LC:  1.75E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.942E+005  hours   (2.059E+004 days)
    Half-Life from Model Lake : 5.392E+006  hours   (2.246E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.0405          96.8         1000       
   Water     37.9            360          1000       
   Soil      62              720          1000       
   Sediment  0.0708          3.24e+003    0          
     Persistence Time: 584 hr




                    

Click to predict properties on the Chemicalize site






Advertisement