ChemSpider 2D Image | (2E)-1-(2-Hydroxy-5-methylphenyl)-3-(2-methylphenyl)-2-propen-1-one | C17H16O2

(2E)-1-(2-Hydroxy-5-methylphenyl)-3-(2-methylphenyl)-2-propen-1-one

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID30656705

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2-Hydroxy-5-methylphenyl)-3-(2-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Hydroxy-5-methylphenyl)-3-(2-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2-Hydroxy-5-méthylphényl)-3-(2-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-(2-methylphenyl)-, (2E)- [ACD/Index 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: 429.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 183.1±21.3 °C
Index of Refraction: 1.631
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1788.28
ACD/KOC (pH 5.5): 7400.65
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1411.81
ACD/KOC (pH 7.4): 5842.68
Polar Surface Area: 37 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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