ChemSpider 2D Image | (2S)-1-Chloro-2-methylpentane | C6H13Cl

(2S)-1-Chloro-2-methylpentane

  • Molecular FormulaC6H13Cl
  • Average mass120.620 Da
  • Monoisotopic mass120.070580 Da
  • ChemSpider ID32994282
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-1-Chlor-2-methylpentan [German] [ACD/IUPAC Name]
(2S)-1-Chloro-2-methylpentane [ACD/IUPAC Name]
(2S)-1-Chloro-2-méthylpentane [French] [ACD/IUPAC Name]
Pentane, 1-chloro-2-methyl-, (2S)- [ACD/Index Name]
1315050-66-8 [RN]
MFCD19235544

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 125.0±8.0 °C at 760 mmHg
Vapour Pressure: 15.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.8±3.0 kJ/mol
Flash Point: 25.0±16.5 °C
Index of Refraction: 1.412
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.76
ACD/KOC (pH 5.5): 1447.66
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.76
ACD/KOC (pH 7.4): 1447.66
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site






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