ChemSpider 2D Image | 2,3-Dichloro-2-fluorobutane | C4H7Cl2F

2,3-Dichloro-2-fluorobutane

  • Molecular FormulaC4H7Cl2F
  • Average mass145.003 Da
  • Monoisotopic mass143.990891 Da
  • ChemSpider ID60603545

More details:

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

2,3-Dichlor-2-fluorbutan [German] [ACD/IUPAC Name]
2,3-Dichloro-2-fluorobutane [ACD/IUPAC Name]
2,3-Dichloro-2-fluorobutane [French] [ACD/IUPAC Name]
Butane, 2,3-dichloro-2-fluoro- [ACD/Index Name]
421-38-5 [RN]
MFCD20622460

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

Density: 1.2±0.1 g/cm3
Boiling Point: 105.6±8.0 °C at 760 mmHg
Vapour Pressure: 34.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.0±3.0 kJ/mol
Flash Point: 19.7±11.9 °C
Index of Refraction: 1.408
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.47
ACD/KOC (pH 5.5): 500.74
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.47
ACD/KOC (pH 7.4): 500.74
Polar Surface Area: 0 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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