ChemSpider 2D Image | 2-[2-Chloro-2-(3,4-dichlorophenyl)ethyl]-1,3-difluorobenzene | C14H9Cl3F2

2-[2-Chloro-2-(3,4-dichlorophenyl)ethyl]-1,3-difluorobenzene

  • Molecular FormulaC14H9Cl3F2
  • Average mass321.577 Da
  • Monoisotopic mass319.973785 Da
  • ChemSpider ID35812910

More details:

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

2-[2-Chlor-2-(3,4-dichlorphenyl)ethyl]-1,3-difluorbenzol [German] [ACD/IUPAC Name]
2-[2-Chloro-2-(3,4-dichlorophenyl)ethyl]-1,3-difluorobenzene [ACD/IUPAC Name]
2-[2-Chloro-2-(3,4-dichlorophényl)éthyl]-1,3-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-[2-chloro-2-(3,4-dichlorophenyl)ethyl]-1,3-difluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 351.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 196.5±19.9 °C
Index of Refraction: 1.573
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9329.78
ACD/KOC (pH 5.5): 24167.04
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9329.78
ACD/KOC (pH 7.4): 24167.04
Polar Surface Area: 0 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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