ChemSpider 2D Image | 2-Chloro-1-(2-chloro-2-propen-1-yl)-4-fluorobenzene | C9H7Cl2F

2-Chloro-1-(2-chloro-2-propen-1-yl)-4-fluorobenzene

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID21396586

More details:

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

2-Chlor-1-(2-chlor-2-propen-1-yl)-4-fluorbenzol [German] [ACD/IUPAC Name]
2-Chloro-1-(2-chloro-2-propen-1-yl)-4-fluorobenzene [ACD/IUPAC Name]
2-Chloro-1-(2-chloro-2-propén-1-yl)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-(2-chloro-2-propen-1-yl)-4-fluoro- [ACD/Index Name]
2-CHLORO-1-(2-CHLOROPROP-2-EN-1-YL)-4-FLUOROBENZENE
2-chloro-1-(2-chloroprop-2-enyl)-4-fluorobenzene
2-Chloro-3-(1,1-difluoroethyl)-4-fluoro-1-methylbenzene [ACD/IUPAC Name]
2-CHLORO-3-(2-CHLORO-4-FLUOROPHENYL)-1-PROPENE
951894-39-6 [RN]
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 241.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 112.8±19.4 °C
Index of Refraction: 1.529
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.87
ACD/KOC (pH 5.5): 3815.92
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.87
ACD/KOC (pH 7.4): 3815.92
Polar Surface Area: 0 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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