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

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

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID21396220

More details:

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

1-Chlor-4-(2-chlor-2-propen-1-yl)-2-fluorbenzol [German] [ACD/IUPAC Name]
1-Chloro-4-(2-chloro-2-propen-1-yl)-2-fluorobenzene [ACD/IUPAC Name]
1-Chloro-4-(2-chloro-2-propén-1-yl)-2-fluorobenzène [French] [ACD/IUPAC Name]
1-Chloro-4-(2-chloroprop-2-en-1-yl)-2-fluorobenzene
Benzene, 1-chloro-4-(2-chloro-2-propen-1-yl)-2-fluoro- [ACD/Index Name]
1-chloro-4-(2-chloroprop-2-enyl)-2-fluorobenzene
2-CHLORO-3-(3,5-DIFLUOROPHENYL)-1-PROPENE
2-Chloro-3-(4-chloro-3-fluorophenyl)-1-propene
2-Chloro-3-(4-chloro-3-fluorophenyl)prop-1-ene
4-(2-Chloroallyl)-2-fluorochlorobenzene
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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: 241.3±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: 113.0±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: 4.41
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.19
ACD/KOC (pH 5.5): 4299.19
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.19
ACD/KOC (pH 7.4): 4299.19
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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