ChemSpider 2D Image | 1,2,3,4,5-Pentachloro-6-(1,1,3,4,4-pentachloro-1,3-butadien-2-yl)benzene | C10Cl10

1,2,3,4,5-Pentachloro-6-(1,1,3,4,4-pentachloro-1,3-butadien-2-yl)benzene

  • Molecular FormulaC10Cl10
  • Average mass474.637 Da
  • Monoisotopic mass469.688538 Da
  • ChemSpider ID28715198

More details:

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

1,2,3,4,5-Pentachlor-6-(1,1,3,4,4-pentachlor-1,3-butadien-2-yl)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-(1,1,3,4,4-pentachloro-1,3-butadien-2-yl)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-(1,1,3,4,4-pentachloro-1,3-butadién-2-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentachloro-6-[2,3,3-trichloro-1-(dichloromethylene)-2-propen-1-yl]- [ACD/Index Name]
1,2,3,4,5-Pentachloro-6-(1,1,3,4,4-pentachlorobuta-1,3-dien-2-yl)benzene
100571-08-2 [RN]
BENZENE, PENTACHLORO[2,3,3-TRICHLORO-1-(DICHLOROMETHYLENE)-2-PROPENYL]-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 442.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 218.3±26.1 °C
Index of Refraction: 1.641
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 320431.28
ACD/KOC (pH 5.5): 303793.69
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 320431.28
ACD/KOC (pH 7.4): 303793.69
Polar Surface Area: 0 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

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