ChemSpider 2D Image | (S)-(+)-sec-Butyl Bromide | C4H9Br

(S)-(+)-sec-Butyl Bromide

  • Molecular FormulaC4H9Br
  • Average mass137.018 Da
  • Monoisotopic mass135.988754 Da
  • ChemSpider ID21427358

More details:

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

(S)-(+)-sec-Butyl Bromide
(+)-sec-Butyl Bromide
(2S)-2-Brombutan [German] [ACD/IUPAC Name]
(2S)-2-Bromobutane [ACD/IUPAC Name]
(2S)-2-Bromobutane [French] [ACD/IUPAC Name]
(2S)-Bromobutane
(S)-2-bromobutane
2-Bromobutane [ACD/IUPAC Name]
2-BROMOBUTANE, (S)-
5787-32-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2AL1MZU0XA [DBID]
UNII-SSI829JO4W [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 90.7±8.0 °C at 760 mmHg
Vapour Pressure: 62.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 30.8±0.0 kJ/mol
Flash Point: 21.1±0.0 °C
Index of Refraction: 1.436
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.92
ACD/KOC (pH 5.5): 504.60
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.92
ACD/KOC (pH 7.4): 504.60
Polar Surface Area: 0 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 108.1±3.0 cm3

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