ChemSpider 2D Image | 2-(4-cyclohexanecarbonylphenyl)-2-methyl-1,3-dioxolane | C17H22O3

2-(4-cyclohexanecarbonylphenyl)-2-methyl-1,3-dioxolane

  • Molecular FormulaC17H22O3
  • Average mass274.355 Da
  • Monoisotopic mass274.156891 Da
  • ChemSpider ID27525887

More details:

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

1346523-52-1 [RN]
2-(4-cyclohexanecarbonylphenyl)-2-methyl-1,3-dioxolane
Cyclohexyl[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[4-(2-méthyl-1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
Cyclohexyl 4-(2-Methyl-1,3-dioxolan-2-yl)phenyl ketone
Cyclohexyl(4-(2-methyl-1,3-dioxolan-2-yl)phenyl)methanone
cyclohexyl-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanone
MFCD19687271 [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: 407.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 191.8±13.8 °C
Index of Refraction: 1.536
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.85
ACD/KOC (pH 5.5): 2058.41
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.85
ACD/KOC (pH 7.4): 2058.41
Polar Surface Area: 36 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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