Found 11 results

Search term: MF = 'C_{12}H_{15}Cl_{2}O_{4}P'
ChemSpider 2D Image | (E)-2-Chloro-1-(4-chlorophenyl)vinyl diethyl phosphate | C12H15Cl2O4P

(E)-2-Chloro-1-(4-chlorophenyl)vinyl diethyl phosphate

  • Molecular FormulaC12H15Cl2O4P
  • Average mass325.125 Da
  • Monoisotopic mass324.008514 Da
  • ChemSpider ID35784042

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Chlor-1-(4-chlorphenyl)vinyl-diethylphosphat [German] [ACD/IUPAC Name]
(E)-2-Chloro-1-(4-chlorophenyl)vinyl diethyl phosphate [ACD/IUPAC Name]
Phosphate de (E)-2-chloro-1-(4-chlorophényl)vinyle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (E)-2-chloro-1-(4-chlorophenyl)ethenyl diethyl ester [ACD/Index Name]
PHOSPHORIC ACID, 2-CHLORO-1-(4-CHLOROPHENYL)ETHENYL DIETHYL ESTER [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 262.8±35.5 °C
Index of Refraction: 1.525
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.13
ACD/KOC (pH 5.5): 1796.62
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.13
ACD/KOC (pH 7.4): 1796.62
Polar Surface Area: 55 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

Click to predict properties on the Chemicalize site


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