ChemSpider 2D Image | (+)-1,2-dibromobutane | C4H8Br2

(+)-1,2-dibromobutane

  • Molecular FormulaC4H8Br2
  • Average mass215.914 Da
  • Monoisotopic mass213.899261 Da
  • ChemSpider ID32698443

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-1,2-dibromobutane
(2R)-1,2-Dibrombutan [German] [ACD/IUPAC Name]
(2R)-1,2-Dibromobutane [ACD/IUPAC Name]
(2R)-1,2-Dibromobutane [French] [ACD/IUPAC Name]
130232-89-2 [RN]
Butane, 1,2-dibromo-, (2R)- [ACD/Index Name]
(2S)-1,2-Dibromobutane [ACD/IUPAC Name]
1,2-Dibromobutane [ACD/IUPAC Name]
1,2-DIBROMOBUTANE, (+)-
208-581-4 [EINECS]
More...

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

84485912PU [DBID]
UNII:84485912PU [DBID]
UNII-84485912PU [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 165.0±8.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.5±3.0 kJ/mol
Flash Point: 44.0±17.7 °C
Index of Refraction: 1.505
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.83
ACD/KOC (pH 5.5): 814.49
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.83
ACD/KOC (pH 7.4): 814.49
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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