ChemSpider 2D Image | (2Z)-1-Chloro-3-methyl-2-pentene | C6H11Cl

(2Z)-1-Chloro-3-methyl-2-pentene

  • Molecular FormulaC6H11Cl
  • Average mass118.604 Da
  • Monoisotopic mass118.054932 Da
  • ChemSpider ID32988326

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Chlor-3-methyl-2-penten [German] [ACD/IUPAC Name]
(2Z)-1-Chloro-3-methyl-2-pentene [ACD/IUPAC Name]
(2Z)-1-Chloro-3-méthyl-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1-chloro-3-methyl-, (2Z)- [ACD/Index Name]
2-PENTENE, 1-CHLORO-3-METHYL-, (Z)-
3-methyl-2-pentenyl chloride
53309-82-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 130.2±9.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 25.9±6.2 °C
Index of Refraction: 1.436
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: 3.25
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.27
ACD/KOC (pH 5.5): 866.83
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.27
ACD/KOC (pH 7.4): 866.83
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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