ChemSpider 2D Image | 3-Hydroxy-5-mesityl-2-propanimidoyl-2-cyclohexen-1-one | C18H23NO2

3-Hydroxy-5-mesityl-2-propanimidoyl-2-cyclohexen-1-one

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID26666402

More details:

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

2-Cyclohexen-1-one, 3-hydroxy-2-(1-iminopropyl)-5-(2,4,6-trimethylphenyl)- [ACD/Index Name]
3-Hydroxy-2-(1-iminopropyl)-5-(2,4,6-trimethylphenyl)cyclohex-2-enone
3-Hydroxy-5-mesityl-2-propanimidoyl-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-mesityl-2-propanimidoyl-2-cyclohexen-1-one [ACD/IUPAC Name]
3-Hydroxy-5-mésityl-2-propanimidoyl-2-cyclohexén-1-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 449.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.7±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 11.15
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 10.48
Polar Surface Area: 61 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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