ChemSpider 2D Image | 2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one | C17H22O2

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID15407388

More details:

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

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one [ACD/IUPAC Name]
2-Cyclopentyl-1-(4-méthoxy-2,3-diméthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
2-Propen-1-one, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)- [ACD/Index Name]
41715-82-6 [RN]
[41715-82-6] [RN]
3-(Hydroxymethyl)cyclohexanone [ACD/IUPAC Name]
3-Hydroxymethyl-cyclohexanone
MFCD11110456 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 403.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 172.6±22.3 °C
Index of Refraction: 1.534
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2739.59
ACD/KOC (pH 5.5): 10052.89
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2739.59
ACD/KOC (pH 7.4): 10052.89
Polar Surface Area: 26 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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