ChemSpider 2D Image | 1-[Bis(2,2,2-trichloroethyl)phosphoryl]-1,3-propanediol | C7H11Cl6O3P

1-[Bis(2,2,2-trichloroethyl)phosphoryl]-1,3-propanediol

  • Molecular FormulaC7H11Cl6O3P
  • Average mass386.852 Da
  • Monoisotopic mass383.857697 Da
  • ChemSpider ID26553392

More details:

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

1,3-Propanediol, 1-[bis(2,2,2-trichloroethyl)phosphinyl]- [ACD/Index Name]
1-[Bis(2,2,2-trichlorethyl)phosphoryl]-1,3-propandiol [German] [ACD/IUPAC Name]
1-[Bis(2,2,2-trichloroethyl)phosphoryl]-1,3-propanediol [ACD/IUPAC Name]
1-[Bis(2,2,2-trichloroéthyl)phosphoryl]-1,3-propanediol [French] [ACD/IUPAC Name]
120287-10-7 [RN]
1-bis(trichloroethyl)phosphoryl-1,3-propanediol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.43
ACD/KOC (pH 5.5): 1186.60
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.43
ACD/KOC (pH 7.4): 1186.59
Polar Surface Area: 67 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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