ChemSpider 2D Image | (3S)-1,3-Dichlorobutane | C4H8Cl2

(3S)-1,3-Dichlorobutane

  • Molecular FormulaC4H8Cl2
  • Average mass127.012 Da
  • Monoisotopic mass126.000305 Da
  • ChemSpider ID21427447

More details:

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

(3S)-1,3-Dichlorbutan [German] [ACD/IUPAC Name]
(3S)-1,3-Dichlorobutane [ACD/IUPAC Name]
(3S)-1,3-Dichlorobutane [French] [ACD/IUPAC Name]
Butane, 1,3-dichloro-, (3S)- [ACD/Index Name]
1190-22-3 [RN]
1315052-82-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 134.0±0.0 °C at 760 mmHg
Vapour Pressure: 10.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 30.6±0.0 °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: 2.35
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.97
ACD/KOC (pH 5.5): 530.63
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.97
ACD/KOC (pH 7.4): 530.63
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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