Found 11 results

Search term: MF = 'C_{12}H_{15}Cl_{2}O_{4}P'
ChemSpider 2D Image | Dimethyl [4-(2,6-dichlorophenyl)-2-oxobutyl]phosphonate | C12H15Cl2O4P

Dimethyl [4-(2,6-dichlorophenyl)-2-oxobutyl]phosphonate

  • Molecular FormulaC12H15Cl2O4P
  • Average mass325.125 Da
  • Monoisotopic mass324.008514 Da
  • ChemSpider ID35772919

More details:

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

[4-(2,6-Dichlorophényl)-2-oxobutyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [4-(2,6-dichlorophenyl)-2-oxobutyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[4-(2,6-dichlorphenyl)-2-oxobutyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[4-(2,6-dichlorophenyl)-2-oxobutyl]-, dimethyl ester [ACD/Index Name]
61263-12-5 [RN]
PHOSPHONIC ACID, [4-(2,6-DICHLOROPHENYL)-2-OXOBUTYL]-, DIMETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 323.3±35.0 °C
Index of Refraction: 1.517
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.31
ACD/KOC (pH 5.5): 516.51
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.31
ACD/KOC (pH 7.4): 516.51
Polar Surface Area: 62 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement