ChemSpider 2D Image | (5-Chloro-2-methoxyphenyl)(3,5-dichlorophenyl)methanone | C14H9Cl3O2

(5-Chloro-2-methoxyphenyl)(3,5-dichlorophenyl)methanone

  • Molecular FormulaC14H9Cl3O2
  • Average mass315.579 Da
  • Monoisotopic mass313.966827 Da
  • ChemSpider ID21108106

More details:

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

(5-Chlor-2-methoxyphenyl)(3,5-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-methoxyphenyl)(3,5-dichlorophenyl)methanone [ACD/IUPAC Name]
(5-Chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone
(5-Chloro-2-méthoxyphényl)(3,5-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
872088-11-4 [RN]
Methanone, (5-chloro-2-methoxyphenyl)(3,5-dichlorophenyl)- [ACD/Index Name]
METHANONE,(5-CHLORO-2-METHOXYPHENYL)(3,5-DICHLOROPHENYL)-
MFCD08437186

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 189.8±27.7 °C
Index of Refraction: 1.596
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7300.11
ACD/KOC (pH 5.5): 20275.05
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7300.11
ACD/KOC (pH 7.4): 20275.05
Polar Surface Area: 26 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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