ChemSpider 2D Image | 1,3-Dichloro-2-[1-chloro-2-(2,6-difluorophenyl)ethyl]benzene | C14H9Cl3F2

1,3-Dichloro-2-[1-chloro-2-(2,6-difluorophenyl)ethyl]benzene

  • Molecular FormulaC14H9Cl3F2
  • Average mass321.577 Da
  • Monoisotopic mass319.973785 Da
  • ChemSpider ID35814399

More details:

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

1,3-Dichlor-2-[1-chlor-2-(2,6-difluorphenyl)ethyl]benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-[1-chloro-2-(2,6-difluorophenyl)ethyl]benzene [ACD/IUPAC Name]
1,3-Dichloro-2-[1-chloro-2-(2,6-difluorophényl)éthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dichloro-2-[1-chloro-2-(2,6-difluorophenyl)ethyl]- [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: 344.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 192.5±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: 5.65
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18172.52
ACD/KOC (pH 5.5): 38947.18
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18172.52
ACD/KOC (pH 7.4): 38947.18
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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