ChemSpider 2D Image | 2-Chloro-4-[(1E)-3-chloro-1-propen-1-yl]-1-fluorobenzene | C9H7Cl2F

2-Chloro-4-[(1E)-3-chloro-1-propen-1-yl]-1-fluorobenzene

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID36655022

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-4-[(1E)-3-chlor-1-propen-1-yl]-1-fluorbenzol [German] [ACD/IUPAC Name]
2-Chloro-4-[(1E)-3-chloro-1-propen-1-yl]-1-fluorobenzene [ACD/IUPAC Name]
2-Chloro-4-[(1E)-3-chloro-1-propén-1-yl]-1-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-[(1E)-3-chloro-1-propen-1-yl]-1-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 136.4±19.4 °C
Index of Refraction: 1.571
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 637.07
ACD/KOC (pH 5.5): 3538.66
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 637.07
ACD/KOC (pH 7.4): 3538.66
Polar Surface Area: 0 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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