ChemSpider 2D Image | 2-Ethyl 1,1-dimethyl 1,1,2-propanetricarboxylate | C10H16O6

2-Ethyl 1,1-dimethyl 1,1,2-propanetricarboxylate

  • Molecular FormulaC10H16O6
  • Average mass232.230 Da
  • Monoisotopic mass232.094681 Da
  • ChemSpider ID58804814

More details:

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

1,1,2-Propanetricarboxylate de 2-éthyle et de 1,1-diméthyle [French] [ACD/IUPAC Name]
1,1,2-Propanetricarboxylic acid, 2-ethyl 1,1-dimethyl ester [ACD/Index Name]
2006277-91-2 [RN]
2-Ethyl 1,1-dimethyl 1,1,2-propanetricarboxylate [ACD/IUPAC Name]
2-Ethyl-1,1-dimethyl-1,1,2-propantricarboxylat [German] [ACD/IUPAC Name]
1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate
MFCD29923972

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 277.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 116.3±21.8 °C
    Index of Refraction: 1.437
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.07
    ACD/KOC (pH 5.5): 77.60
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 77.60
    Polar Surface Area: 79 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 204.8±3.0 cm3

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