ChemSpider 2D Image | 2-Cyclopentyl-5-hydroxy-6,7-dimethyl-1-indanone | C16H20O2

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

  • Molecular FormulaC16H20O2
  • Average mass244.329 Da
  • Monoisotopic mass244.146332 Da
  • ChemSpider ID24608928

More details:

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

1H-Inden-1-one, 2-cyclopentyl-2,3-dihydro-5-hydroxy-6,7-dimethyl- [ACD/Index Name]
2-Cyclopentyl-5-hydroxy-6,7-dimethyl-1-indanon [German] [ACD/IUPAC Name]
2-Cyclopentyl-5-hydroxy-6,7-dimethyl-1-indanone [ACD/IUPAC Name]
2-Cyclopentyl-5-hydroxy-6,7-diméthyl-1-indanone [French] [ACD/IUPAC Name]
2-Cyclopentyl-5-hydroxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-one
2-cyclopentyl-5-hydroxy-6,7-dimethyl-2,3-dihydroinden-1-one
41715-84-8 [RN]
MFCD17015701 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 185.9±21.3 °C
Index of Refraction: 1.599
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1785.23
ACD/KOC (pH 5.5): 7397.26
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1689.46
ACD/KOC (pH 7.4): 7000.43
Polar Surface Area: 37 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement