ChemSpider 2D Image | (2R)-1-Chloro-2,3-dimethylbutane | C6H13Cl

(2R)-1-Chloro-2,3-dimethylbutane

  • Molecular FormulaC6H13Cl
  • Average mass120.620 Da
  • Monoisotopic mass120.070580 Da
  • ChemSpider ID60901721
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1-Chlor-2,3-dimethylbutan [German] [ACD/IUPAC Name]
(2R)-1-Chloro-2,3-dimethylbutane [ACD/IUPAC Name]
(2R)-1-Chloro-2,3-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 1-chloro-2,3-dimethyl-, (2R)- [ACD/Index Name]
20205-13-4 [RN]
MFCD19235623

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

Density: 0.9±0.1 g/cm3
Boiling Point: 117.7±8.0 °C at 760 mmHg
Vapour Pressure: 20.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 20.8±16.5 °C
Index of Refraction: 1.410
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.27
ACD/KOC (pH 5.5): 1478.73
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.27
ACD/KOC (pH 7.4): 1478.73
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 139.7±3.0 cm3

Click to predict properties on the Chemicalize site






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