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Search term: DTBVCMBEIHFYBA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclohexyl(2,3-dimethylphenyl)methanone | C15H20O

Cyclohexyl(2,3-dimethylphenyl)methanone

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID21398910

More details:

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

Cyclohexyl(2,3-dimethylphenyl)methanon [German] [ACD/IUPAC Name]
Cyclohexyl(2,3-dimethylphenyl)methanone [ACD/IUPAC Name]
Cyclohexyl(2,3-diméthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl(2,3-dimethylphenyl)- [ACD/Index Name]
[898769-12-5] [RN]
898769-12-5 [RN]
Cyclohexyl 2,3-dimethylphenyl ketone
cyclohexyl-(2,3-dimethylphenyl)methanone
MFCD03841355 [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: 337.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 143.4±14.2 °C
Index of Refraction: 1.532
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1298.03
ACD/KOC (pH 5.5): 5889.62
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1298.03
ACD/KOC (pH 7.4): 5889.62
Polar Surface Area: 17 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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