ChemSpider 2D Image | 4-Chloro-2-[dichloro(phenyl)methyl]phenyl diphenyl phosphate | C25H18Cl3O4P

4-Chloro-2-[dichloro(phenyl)methyl]phenyl diphenyl phosphate

  • Molecular FormulaC25H18Cl3O4P
  • Average mass519.741 Da
  • Monoisotopic mass518.000854 Da
  • ChemSpider ID369299

More details:

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

4-Chlor-2-[dichlor(phenyl)methyl]phenyl-diphenylphosphat [German] [ACD/IUPAC Name]
4-Chloro-2-[dichloro(phenyl)methyl]phenyl diphenyl phosphate [ACD/IUPAC Name]
Phosphate de 4-chloro-2-[dichloro(phényl)méthyl]phényle et de diphényle [French] [ACD/IUPAC Name]
Phosphoric acid, 4-chloro-2-(dichlorophenylmethyl)phenyl diphenyl ester [ACD/Index Name]
[4-chloro-2-[dichloro(phenyl)methyl]phenyl] diphenyl phosphate
4-Chloro-2-(dichloro(phenyl)methyl)phenyl diphenyl phosphate
4-CHLORO-2-(DICHLORO-PHENYL-METHYL)-1-DIPHENOXYPHOSPHORYLOXY-BENZENE
5721-63-1 [RN]

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

NSC87618 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 504.2±37.7 °C
Index of Refraction: 1.621
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83681.02
ACD/KOC (pH 5.5): 116197.30
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83681.02
ACD/KOC (pH 7.4): 116197.30
Polar Surface Area: 55 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 372.8±3.0 cm3

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