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Search term: MF = 'C_{21}H_{24}O'

ChemSpider 2D Image | 2-(3,5-Dimethylphenyl)-3-(2-phenylethyl)cyclopentanone | C21H24O

2-(3,5-Dimethylphenyl)-3-(2-phenylethyl)cyclopentanone

  • Molecular FormulaC21H24O
  • Average mass292.415 Da
  • Monoisotopic mass292.182709 Da
  • ChemSpider ID28569296

More details:






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

2-(3,5-Dimethylphenyl)-3-(2-phenylethyl)cyclopentanon [German] [ACD/IUPAC Name]
2-(3,5-Dimethylphenyl)-3-(2-phenylethyl)cyclopentanone [ACD/IUPAC Name]
2-(3,5-Diméthylphényl)-3-(2-phényléthyl)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-(3,5-dimethylphenyl)-3-(2-phenylethyl)- [ACD/Index Name]
824390-77-4 [RN]
CYCLOPENTANONE, 2-(3,5-DIMETHYLPHENYL)-3-(2-PHENYLETHYL)-, (2S,3S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 190.3±20.6 °C
Index of Refraction: 1.564
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4296.14
ACD/KOC (pH 5.5): 13872.38
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4296.14
ACD/KOC (pH 7.4): 13872.38
Polar Surface Area: 17 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site






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