ChemSpider 2D Image | (2S)-1,2-Dichlorobutane | C4H8Cl2

(2S)-1,2-Dichlorobutane

  • Molecular FormulaC4H8Cl2
  • Average mass127.012 Da
  • Monoisotopic mass126.000305 Da
  • ChemSpider ID34984430
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-1,2-Dichlorbutan [German] [ACD/IUPAC Name]
(2S)-1,2-Dichlorobutane [ACD/IUPAC Name]
(2S)-1,2-Dichlorobutane [French] [ACD/IUPAC Name]
Butane, 1,2-dichloro-, (2S)- [ACD/Index Name]
1,2-Dichlorobutane [ACD/IUPAC Name]
210-469-5 [EINECS]
616-21-7 [RN]
UNII-45N8M9T967

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

Density: 1.1±0.1 g/cm3
Boiling Point: 122.8±8.0 °C at 760 mmHg
Vapour Pressure: 16.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±0.0 kJ/mol
Flash Point: 27.4±14.6 °C
Index of Refraction: 1.427
Molar Refractivity: 30.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.35
ACD/KOC (pH 5.5): 490.96
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.35
ACD/KOC (pH 7.4): 490.96
Polar Surface Area: 0 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 117.7±3.0 cm3

Click to predict properties on the Chemicalize site






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