ChemSpider 2D Image | (1R)-1-Chloro-1-fluoroethane | C2H4ClF

(1R)-1-Chloro-1-fluoroethane

  • Molecular FormulaC2H4ClF
  • Average mass82.505 Da
  • Monoisotopic mass81.998558 Da
  • ChemSpider ID57554984

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Chlor-1-fluorethan [German] [ACD/IUPAC Name]
(1R)-1-Chloro-1-fluoroethane [ACD/IUPAC Name]
(1R)-1-Chloro-1-fluoroéthane [French] [ACD/IUPAC Name]
Ethane, 1-chloro-1-fluoro-, (1R)- [ACD/Index Name]
86658-70-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 12.6±8.0 °C at 760 mmHg
Vapour Pressure: 1176.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.0±3.0 kJ/mol
Flash Point: -68.6±5.3 °C
Index of Refraction: 1.335
Molar Refractivity: 16.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 103.09
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 103.09
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 15.8±3.0 dyne/cm
Molar Volume: 78.8±3.0 cm3

Click to predict properties on the Chemicalize site


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