ChemSpider 2D Image | (5E)-5-[Hydroxy(phenyl)methylene]-3-(methoxymethyl)-4-methylene-2-phenyl-2-cyclopenten-1-one | C21H18O3

(5E)-5-[Hydroxy(phenyl)methylene]-3-(methoxymethyl)-4-methylene-2-phenyl-2-cyclopenten-1-one

  • Molecular FormulaC21H18O3
  • Average mass318.366 Da
  • Monoisotopic mass318.125580 Da
  • ChemSpider ID30659326

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[Hydroxy(phenyl)methylen]-3-(methoxymethyl)-4-methylen-2-phenyl-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
(5E)-5-[Hydroxy(phenyl)methylene]-3-(methoxymethyl)-4-methylene-2-phenyl-2-cyclopenten-1-one [ACD/IUPAC Name]
(5E)-5-[Hydroxy(phényl)méthylène]-3-(méthoxyméthyl)-4-méthylène-2-phényl-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
2-Cyclopenten-1-one, 5-(hydroxyphenylmethylene)-3-(methoxymethyl)-4-methylene-2-phenyl-, (5E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 188.5±23.6 °C
Index of Refraction: 1.633
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 47.69
ACD/KOC (pH 5.5): 280.19
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 47 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 260.3±5.0 cm3

Click to predict properties on the Chemicalize site


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