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

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

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID65493046

More details:

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

1-Chlor-2-(3-chlor-1-propen-2-yl)-4-fluorbenzol [German] [ACD/IUPAC Name]
1-Chloro-2-(3-chloro-1-propen-2-yl)-4-fluorobenzene [ACD/IUPAC Name]
1-Chloro-2-(3-chloro-1-propén-2-yl)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[1-(chloromethyl)ethenyl]-4-fluoro- [ACD/Index Name]
1-chloro-2-(3-chloroprop-1-en-2-yl)-4-fluorobenzene
2228523-37-1 [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: 262.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 125.1±18.0 °C
Index of Refraction: 1.529
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.36
ACD/KOC (pH 5.5): 3813.95
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.36
ACD/KOC (pH 7.4): 3813.95
Polar Surface Area: 0 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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