ChemSpider 2D Image | (2S)-2-(4-Methoxyphenyl)-1,2-diphenylethanone | C21H18O2

(2S)-2-(4-Methoxyphenyl)-1,2-diphenylethanone

  • Molecular FormulaC21H18O2
  • Average mass302.366 Da
  • Monoisotopic mass302.130676 Da
  • ChemSpider ID113057208

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(4-Methoxyphenyl)-1,2-diphenylethanon [German] [ACD/IUPAC Name]
(2S)-2-(4-Methoxyphenyl)-1,2-diphenylethanone [ACD/IUPAC Name]
(2S)-2-(4-Méthoxyphényl)-1,2-diphényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-methoxyphenyl)-1,2-diphenyl-, (2S)- [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: 455.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 195.8±18.9 °C
Index of Refraction: 1.597
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3613.10
ACD/KOC (pH 5.5): 12255.33
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3613.10
ACD/KOC (pH 7.4): 12255.33
Polar Surface Area: 26 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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