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

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

  • Molecular FormulaC9H7Cl2F
  • Average mass205.056 Da
  • Monoisotopic mass203.990891 Da
  • ChemSpider ID65446223

More details:

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

1-Chlor-3-(3-chlor-1-propen-2-yl)-2-fluorbenzol [German] [ACD/IUPAC Name]
1-Chloro-3-(3-chloro-1-propen-2-yl)-2-fluorobenzene [ACD/IUPAC Name]
1-Chloro-3-(3-chloro-1-propén-2-yl)-2-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-3-[1-(chloromethyl)ethenyl]-2-fluoro- [ACD/Index Name]
1-chloro-3-(3-chloroprop-1-en-2-yl)-2-fluorobenzene
2229542-45-2 [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: 269.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 129.0±19.4 °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: 3.81
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 855.68
ACD/KOC (pH 5.5): 4370.70
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 855.68
ACD/KOC (pH 7.4): 4370.70
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


Advertisement