ChemSpider 2D Image | (1E)-1,2,4,5,5-Pentachloro-4-(chloromethyl)-1-pentene | C6H6Cl6

(1E)-1,2,4,5,5-Pentachloro-4-(chloromethyl)-1-pentene

  • Molecular FormulaC6H6Cl6
  • Average mass290.830 Da
  • Monoisotopic mass287.860077 Da
  • ChemSpider ID67033206

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,2,4,5,5-Pentachlor-4-(chlormethyl)-1-penten [German] [ACD/IUPAC Name]
(1E)-1,2,4,5,5-Pentachloro-4-(chloromethyl)-1-pentene [ACD/IUPAC Name]
(1E)-1,2,4,5,5-Pentachloro-4-(chlorométhyl)-1-pentène [French] [ACD/IUPAC Name]
1-Pentene, 1,2,4,5,5-pentachloro-4-(chloromethyl)-, (1E)- [ACD/Index Name]
trans-1,2,4,5-tetrachloro-4-dichloromethylpentene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 287.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 124.6±24.7 °C
Index of Refraction: 1.532
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4254.30
ACD/KOC (pH 5.5): 13775.54
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4254.30
ACD/KOC (pH 7.4): 13775.54
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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