ChemSpider 2D Image | 1-Cyclohexyl-3-(4-methoxyphenyl)-1-propanone | C16H22O2

1-Cyclohexyl-3-(4-methoxyphenyl)-1-propanone

  • Molecular FormulaC16H22O2
  • Average mass246.345 Da
  • Monoisotopic mass246.161987 Da
  • ChemSpider ID21400639

More details:

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

1-Cyclohexyl-3-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-Cyclohexyl-3-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclohexyl-3-(4-methoxyphenyl)- [ACD/Index Name]
1-cyclohexyl-3-(4-methoxyphenyl)propan-1-one
885122-89-4 [RN]
cyclohexyl 2-(4-methoxyphenyl)ethyl ketone
MFCD03843196 [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: 367.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 153.2±14.5 °C
Index of Refraction: 1.520
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.52
ACD/KOC (pH 5.5): 1508.15
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.52
ACD/KOC (pH 7.4): 1508.15
Polar Surface Area: 26 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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