ChemSpider 2D Image | (5Z)-1-Chloro-5-(chloromethylene)-1,3-cyclopentadiene | C6H4Cl2

(5Z)-1-Chloro-5-(chloromethylene)-1,3-cyclopentadiene

  • Molecular FormulaC6H4Cl2
  • Average mass147.002 Da
  • Monoisotopic mass145.969009 Da
  • ChemSpider ID24203964
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-1-Chlor-5-(chlormethylen)-1,3-cyclopentadien [German] [ACD/IUPAC Name]
(5Z)-1-Chloro-5-(chloromethylene)-1,3-cyclopentadiene [ACD/IUPAC Name]
(5Z)-1-Chloro-5-(chlorométhylène)-1,3-cyclopentadiène [French] [ACD/IUPAC Name]
1,3-Cyclopentadiene, 1-chloro-5-(chloromethylene)-, (5Z)- [ACD/Index Name]
1,3-Cyclopentadiene, 1-chloro-5-(chloromethylene)- (9CI)
67949-02-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 198.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 83.4±16.2 °C
Index of Refraction: 1.570
Molar Refractivity: 36.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.95
ACD/KOC (pH 5.5): 572.05
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.95
ACD/KOC (pH 7.4): 572.05
Polar Surface Area: 0 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 111.9±5.0 cm3

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