ChemSpider 2D Image | 1,2,2-Trichloroethyl formate | C3H3Cl3O2

1,2,2-Trichloroethyl formate

  • Molecular FormulaC3H3Cl3O2
  • Average mass177.414 Da
  • Monoisotopic mass175.919861 Da
  • ChemSpider ID60606897

More details:

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

1,2,2-Trichlorethylformiat [German] [ACD/IUPAC Name]
1,2,2-Trichloroethyl formate [ACD/IUPAC Name]
Ethanol, 1,2,2-trichloro-, formate [ACD/Index Name]
Formiate de 1,2,2-trichloroéthyle [French] [ACD/IUPAC Name]
117702-55-3 [RN]
MFCD20633978

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

Density: 1.5±0.1 g/cm3
Boiling Point: 198.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 86.9±26.3 °C
Index of Refraction: 1.467
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 159.18
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 159.18
Polar Surface Area: 26 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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