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

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

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID48232505

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-1-[(1E)-3-chlor-1-propen-1-yl]-4-fluorbenzol [German] [ACD/IUPAC Name]
2-Chloro-1-[(1E)-3-chloro-1-propen-1-yl]-4-fluorobenzene [ACD/IUPAC Name]
2-Chloro-1-[(1E)-3-chloro-1-propén-1-yl]-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-[(1E)-3-chloro-1-propen-1-yl]-4-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: 271.4±30.0 °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: 129.9±18.0 °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: 3.10
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 606.25
ACD/KOC (pH 5.5): 3415.26
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 606.25
ACD/KOC (pH 7.4): 3415.26
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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