ChemSpider 2D Image | 1-Chloro-2-(2-chloroethyl)-3-fluorobenzene | C8H7Cl2F

1-Chloro-2-(2-chloroethyl)-3-fluorobenzene

  • Molecular FormulaC8H7Cl2F
  • Average mass193.046 Da
  • Monoisotopic mass191.990891 Da
  • ChemSpider ID25993528

More details:

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

1-Chlor-2-(2-chlorethyl)-3-fluorbenzol [German] [ACD/IUPAC Name]
1-Chloro-2-(2-chloroethyl)-3-fluorobenzene [ACD/IUPAC Name]
1-Chloro-2-(2-chloroéthyl)-3-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-(2-chloroethyl)-3-fluoro- [ACD/Index Name]
958027-86-6 [RN]
MFCD11646257 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 230.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 103.1±16.6 °C
Index of Refraction: 1.520
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.62
ACD/KOC (pH 5.5): 3327.59
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.62
ACD/KOC (pH 7.4): 3327.59
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 149.8±3.0 cm3

Click to predict properties on the Chemicalize site


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