ChemSpider 2D Image | (2R)-1-Chloro-2-methylbutane | C5H11Cl

(2R)-1-Chloro-2-methylbutane

  • Molecular FormulaC5H11Cl
  • Average mass106.594 Da
  • Monoisotopic mass106.054932 Da
  • ChemSpider ID57571247

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Chlor-2-methylbutan [German] [ACD/IUPAC Name]
(2R)-1-Chloro-2-methylbutane [ACD/IUPAC Name]
(2R)-1-Chloro-2-méthylbutane [French] [ACD/IUPAC Name]
BUTANE, 1-CHLORO-2-METHYL-, (2R)- [ACD/Index Name]
53352-99-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 98.3±8.0 °C at 760 mmHg
Vapour Pressure: 46.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.4±3.0 kJ/mol
Flash Point: 9.8±16.5 °C
Index of Refraction: 1.404
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.66
ACD/KOC (pH 5.5): 618.11
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.66
ACD/KOC (pH 7.4): 618.11
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 22.3±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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