ChemSpider 2D Image | (2S)-2-Chloro-3-methylbutane | C5H11Cl

(2S)-2-Chloro-3-methylbutane

  • Molecular FormulaC5H11Cl
  • Average mass106.594 Da
  • Monoisotopic mass106.054932 Da
  • ChemSpider ID113059591

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Chlor-3-methylbutan [German] [ACD/IUPAC Name]
(2S)-2-Chloro-3-methylbutane [ACD/IUPAC Name]
(2S)-2-Chloro-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-chloro-3-methyl-, (2S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 90.4±8.0 °C at 760 mmHg
Vapour Pressure: 63.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.7±3.0 kJ/mol
Flash Point: 5.4±16.5 °C
Index of Refraction: 1.402
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.00
ACD/KOC (pH 5.5): 772.52
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.00
ACD/KOC (pH 7.4): 772.52
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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