ChemSpider 2D Image | 1-Chloro-3-[3-chloro-2-(4-chlorobenzyl)propyl]benzene | C16H15Cl3

1-Chloro-3-[3-chloro-2-(4-chlorobenzyl)propyl]benzene

  • Molecular FormulaC16H15Cl3
  • Average mass313.649 Da
  • Monoisotopic mass312.023926 Da
  • ChemSpider ID71445480

More details:

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

1-Chlor-3-[3-chlor-2-(4-chlorbenzyl)propyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-3-[3-chloro-2-(4-chlorobenzyl)propyl]benzene [ACD/IUPAC Name]
1-Chloro-3-[3-chloro-2-(4-chlorobenzyl)propyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-3-[3-chloro-2-[(4-chlorophenyl)methyl]propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 283.3±21.5 °C
Index of Refraction: 1.583
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27745.80
ACD/KOC (pH 5.5): 52726.07
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27745.80
ACD/KOC (pH 7.4): 52726.07
Polar Surface Area: 0 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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