ChemSpider 2D Image | Bis(2-chloroethyl) (4-methyl-3-nitrophenyl)phosphonate | C11H14Cl2NO5P

Bis(2-chloroethyl) (4-methyl-3-nitrophenyl)phosphonate

  • Molecular FormulaC11H14Cl2NO5P
  • Average mass342.112 Da
  • Monoisotopic mass340.998657 Da
  • ChemSpider ID28710593

More details:

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

(4-Méthyl-3-nitrophényl)phosphonate de bis(2-chloroéthyle) [French] [ACD/IUPAC Name]
Bis(2-chlorethyl)-(4-methyl-3-nitrophenyl)phosphonat [German] [ACD/IUPAC Name]
Bis(2-chloroethyl) (4-methyl-3-nitrophenyl)phosphonate [ACD/IUPAC Name]
Phosphonic acid, P-(4-methyl-3-nitrophenyl)-, bis(2-chloroethyl) ester [ACD/Index Name]
93171-69-8 [RN]
PHOSPHONIC ACID, (4-METHYL-3-NITROPHENYL)-, BIS(2-CHLOROETHYL) ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.95
ACD/KOC (pH 5.5): 530.46
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.95
ACD/KOC (pH 7.4): 530.46
Polar Surface Area: 91 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 244.7±5.0 cm3

Click to predict properties on the Chemicalize site


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