ChemSpider 2D Image | 1-Chloro-4-[(1Z)-3-chloro-1-fluoro-1-propen-1-yl]benzene | C9H7Cl2F

1-Chloro-4-[(1Z)-3-chloro-1-fluoro-1-propen-1-yl]benzene

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID61362612

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Chlor-4-[(1Z)-3-chlor-1-fluor-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
1-Chloro-4-[(1Z)-3-chloro-1-fluoro-1-propen-1-yl]benzene [ACD/IUPAC Name]
1-Chloro-4-[(1Z)-3-chloro-1-fluoro-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[(1Z)-3-chloro-1-fluoro-1-propen-1-yl]- [ACD/Index Name]
1824820-34-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 271.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 130.0±19.4 °C
Index of Refraction: 1.536
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 661.09
ACD/KOC (pH 5.5): 3633.64
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 661.09
ACD/KOC (pH 7.4): 3633.64
Polar Surface Area: 0 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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