ChemSpider 2D Image | (3S)-3-Chloro-1-butene | C4H7Cl

(3S)-3-Chloro-1-butene

  • Molecular FormulaC4H7Cl
  • Average mass90.551 Da
  • Monoisotopic mass90.023628 Da
  • ChemSpider ID32702147

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Chloro-1-butene [ACD/IUPAC Name]
(+)-3-Chloro-1-butene
(3S)-3-Chlor-1-buten [German] [ACD/IUPAC Name]
(3S)-3-Chloro-1-butène [French] [ACD/IUPAC Name]
1-Butene, 3-chloro-, (3S)- [ACD/Index Name]
35729-37-4 [RN]
3-CHLORO-1-BUTENE, (+)-
3MCB563886
Chlorobutene
L-(+)-3-Chloro-1-butene
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 64.9±9.0 °C at 760 mmHg
Vapour Pressure: 173.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.4±3.0 kJ/mol
Flash Point: -20.0±0.0 °C
Index of Refraction: 1.410
Molar Refractivity: 25.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.48
ACD/KOC (pH 5.5): 456.81
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.48
ACD/KOC (pH 7.4): 456.81
Polar Surface Area: 0 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 20.6±3.0 dyne/cm
Molar Volume: 101.4±3.0 cm3

Click to predict properties on the Chemicalize site


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