ChemSpider 2D Image | 1-Chloro-4-[chloro(1-ethylcyclopentyl)methyl]naphthalene | C18H20Cl2

1-Chloro-4-[chloro(1-ethylcyclopentyl)methyl]naphthalene

  • Molecular FormulaC18H20Cl2
  • Average mass307.257 Da
  • Monoisotopic mass306.094208 Da
  • ChemSpider ID36808239

More details:

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

1-Chlor-4-[chlor(1-ethylcyclopentyl)methyl]naphthalin [German] [ACD/IUPAC Name]
1-Chloro-4-[chloro(1-éthylcyclopentyl)méthyl]naphtalène [French] [ACD/IUPAC Name]
1-Chloro-4-[chloro(1-ethylcyclopentyl)methyl]naphthalene [ACD/IUPAC Name]
Naphthalene, 1-chloro-4-[chloro(1-ethylcyclopentyl)methyl]- [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: 418.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 190.5±15.3 °C
Index of Refraction: 1.597
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 97874.11
ACD/KOC (pH 5.5): 129986.80
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 97874.11
ACD/KOC (pH 7.4): 129986.80
Polar Surface Area: 0 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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