ChemSpider 2D Image | 2-Chloro-1-(1-chloroethyl)-4-fluorobenzene | C8H7Cl2F

2-Chloro-1-(1-chloroethyl)-4-fluorobenzene

  • Molecular FormulaC8H7Cl2F
  • Average mass193.046 Da
  • Monoisotopic mass191.990891 Da
  • ChemSpider ID32675431

More details:

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

2-Chlor-1-(1-chlorethyl)-4-fluorbenzol [German] [ACD/IUPAC Name]
2-Chloro-1-(1-chloroethyl)-4-fluorobenzene [ACD/IUPAC Name]
2-Chloro-1-(1-chloroéthyl)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-(1-chloroethyl)-4-fluoro- [ACD/Index Name]
1344040-75-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 211.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 92.8±16.6 °C
Index of Refraction: 1.517
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.57
ACD/KOC (pH 5.5): 1525.14
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.57
ACD/KOC (pH 7.4): 1525.14
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site


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