ChemSpider 2D Image | 1-[Chloro(1-ethylcyclopentyl)methyl]-2,3,4-trimethoxybenzene | C17H25ClO3

1-[Chloro(1-ethylcyclopentyl)methyl]-2,3,4-trimethoxybenzene

  • Molecular FormulaC17H25ClO3
  • Average mass312.832 Da
  • Monoisotopic mass312.149231 Da
  • ChemSpider ID36807891

More details:

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

1-[Chlor(1-ethylcyclopentyl)methyl]-2,3,4-trimethoxybenzol [German] [ACD/IUPAC Name]
1-[Chloro(1-ethylcyclopentyl)methyl]-2,3,4-trimethoxybenzene [ACD/IUPAC Name]
1-[Chloro(1-éthylcyclopentyl)méthyl]-2,3,4-triméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-[chloro(1-ethylcyclopentyl)methyl]-2,3,4-trimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 128.8±28.8 °C
Index of Refraction: 1.513
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1326.78
ACD/KOC (pH 5.5): 5982.71
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1326.78
ACD/KOC (pH 7.4): 5982.71
Polar Surface Area: 28 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 287.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement