ChemSpider 2D Image | Dimethyl (1-chloroethyl)phosphonate | C4H10ClO3P

Dimethyl (1-chloroethyl)phosphonate

  • Molecular FormulaC4H10ClO3P
  • Average mass172.547 Da
  • Monoisotopic mass172.005615 Da
  • ChemSpider ID60605941

More details:

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

(1-Chloroéthyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1-chloroethyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(1-chlorethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-chloroethyl)-, dimethyl ester [ACD/Index Name]
40170-78-3 [RN]
MFCD20631120

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

Density: 1.2±0.1 g/cm3
Boiling Point: 195.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 39.3±30.2 °C
Index of Refraction: 1.414
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.46
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.46
Polar Surface Area: 45 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


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