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

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

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID21396582

More details:

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

4-Chlor-1-(2-chlor-2-propen-1-yl)-2-fluorbenzol [German] [ACD/IUPAC Name]
4-Chloro-1-(2-chloro-2-propen-1-yl)-2-fluorobenzene [ACD/IUPAC Name]
4-Chloro-1-(2-chloro-2-propén-1-yl)-2-fluorobenzène [French] [ACD/IUPAC Name]
951894-27-2 [RN]
Benzene, 4-chloro-1-(2-chloro-2-propen-1-yl)-2-fluoro- [ACD/Index Name]
2-Chloro-3-(3,4-dimethylphenyl)-1-propene
2-CHLORO-3-(4-CHLORO-2-FLUOROPHENYL)-1-PROPENE
4-CHLORO-1-(2-CHLOROPROP-2-EN-1-YL)-2-FLUOROBENZENE
4-chloro-1-(2-chloroprop-2-enyl)-2-fluorobenzene
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: 236.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 110.4±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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