ChemSpider 2D Image | (3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2-phenyl-2,3-dihydro-4H-chromen-4-one | C26H24O2

(3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2-phenyl-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC26H24O2
  • Average mass368.468 Da
  • Monoisotopic mass368.177643 Da
  • ChemSpider ID60536001

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[4-(2-Methyl-2-propanyl)benzyliden]-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3Z)-3-[4-(2-Méthyl-2-propanyl)benzylidène]-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[4-(1,1-dimethylethyl)phenyl]methylene]-2,3-dihydro-2-phenyl-, (3Z)- [ACD/Index Name]
(3Z)-3-[(4-TERT-BUTYLPHENYL)METHYLIDENE]-2-PHENYL-2H-1-BENZOPYRAN-4-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 215.6±23.7 °C
Index of Refraction: 1.623
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 62837.13
ACD/KOC (pH 5.5): 94655.16
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 62837.13
ACD/KOC (pH 7.4): 94655.16
Polar Surface Area: 26 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

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