ChemSpider 2D Image | 2-Cyclopentyl-5-methoxy-6,7-dimethyl-1-indanone | C17H22O2

2-Cyclopentyl-5-methoxy-6,7-dimethyl-1-indanone

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID15407395

More details:

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

1H-Inden-1-one, 2-cyclopentyl-2,3-dihydro-5-methoxy-6,7-dimethyl- [ACD/Index Name]
2-cyclopentyl-2,3-dihydro-5-methoxy-6,7-dimethyl-1h-inden-1-one
2-Cyclopentyl-5-methoxy-6,7-dimethyl-1-indanon [German] [ACD/IUPAC Name]
2-Cyclopentyl-5-methoxy-6,7-dimethyl-1-indanone [ACD/IUPAC Name]
2-Cyclopentyl-5-méthoxy-6,7-diméthyl-1-indanone [French] [ACD/IUPAC Name]
41715-83-7 [RN]
2-Cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-one
2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one
MFCD16619172 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 184.1±22.3 °C
Index of Refraction: 1.563
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2096.15
ACD/KOC (pH 5.5): 8299.86
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2096.15
ACD/KOC (pH 7.4): 8299.86
Polar Surface Area: 26 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


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