ChemSpider 2D Image | (R)-Bromo(chloro)fluoromethane | CHBrClF

(R)-Bromo(chloro)fluoromethane

  • Molecular FormulaCHBrClF
  • Average mass147.374 Da
  • Monoisotopic mass145.893417 Da
  • ChemSpider ID25934441

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(-)-bromochlorofluoromethane
(R)-Brom(chlor)fluormethan [German] [ACD/IUPAC Name]
(R)-Bromo(chloro)fluoromethane [ACD/IUPAC Name]
(R)-Bromo(chloro)fluorométhane [French] [ACD/IUPAC Name]
31747-37-2 [RN]
Methane, bromochlorofluoro-, (R)- [ACD/Index Name]

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

N6Y7M5D619 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 41.2±8.0 °C at 760 mmHg
Vapour Pressure: 423.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.4±3.0 kJ/mol
Flash Point: -21.3±18.4 °C
Index of Refraction: 1.427
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.89
ACD/KOC (pH 5.5): 179.49
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.89
ACD/KOC (pH 7.4): 179.49
Polar Surface Area: 0 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 75.4±3.0 cm3

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