ChemSpider 2D Image | (S)-1-BROMO-3-METHYLPENTANE | C6H13Br

(S)-1-BROMO-3-METHYLPENTANE

  • Molecular FormulaC6H13Br
  • Average mass165.071 Da
  • Monoisotopic mass164.020050 Da
  • ChemSpider ID29365489

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-Brom-3-methylpentan [German] [ACD/IUPAC Name]
(3S)-1-Bromo-3-methylpentane [ACD/IUPAC Name]
(3S)-1-Bromo-3-méthylpentane [French] [ACD/IUPAC Name]
(S)-1-BROMO-3-METHYLPENTANE
22299-70-3 [RN]
Pentane, 1-bromo-3-methyl-, (3S)- [ACD/Index Name]
(s)-1-bromo-3-methyl-pentane
MFCD02262160

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

Density: 1.2±0.1 g/cm3
Boiling Point: 144.0±8.0 °C at 760 mmHg
Vapour Pressure: 6.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 40.1±10.4 °C
Index of Refraction: 1.445
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 194.03
ACD/KOC (pH 5.5): 1510.99
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 194.03
ACD/KOC (pH 7.4): 1510.99
Polar Surface Area: 0 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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