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

(2Z)-1-Chloro-2-butene

  • Molecular FormulaC4H7Cl
  • Average mass90.551 Da
  • Monoisotopic mass90.023628 Da
  • ChemSpider ID21172074

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Chloro-2-butene [ACD/IUPAC Name]
(2Z)-1-Chlor-2-buten [German] [ACD/IUPAC Name]
(2Z)-1-Chloro-2-butène [French] [ACD/IUPAC Name]
(2Z)-1-Chlorobut-2-ene
(Z)-1-chlorobut-2-ene
1-Chloro-2-butene [ACD/IUPAC Name]
1-CHLORO-2-BUTENE, (2Z)-
225-041-3 [EINECS]
2-Butene, 1-chloro-, (2Z)- [ACD/Index Name]
4628-21-1 [RN]
More...

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

254584_ALDRICH [DBID]
28115_FLUKA [DBID]
AI3-15322 [DBID]
BRN 0605304 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 84.5±0.0 °C at 760 mmHg
Vapour Pressure: 80.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: -15.0±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 25.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.72
ACD/KOC (pH 5.5): 561.97
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.72
ACD/KOC (pH 7.4): 561.97
Polar Surface Area: 0 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 99.6±3.0 cm3

Click to predict properties on the Chemicalize site


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