ChemSpider 2D Image | (2S)-1-[4-(Benzyloxy)phenyl]-2-phenyl-1-propanone | C22H20O2

(2S)-1-[4-(Benzyloxy)phenyl]-2-phenyl-1-propanone

  • Molecular FormulaC22H20O2
  • Average mass316.393 Da
  • Monoisotopic mass316.146332 Da
  • ChemSpider ID30660077

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-[4-(Benzyloxy)phenyl]-2-phenyl-1-propanon [German] [ACD/IUPAC Name]
(2S)-1-[4-(Benzyloxy)phenyl]-2-phenyl-1-propanone [ACD/IUPAC Name]
(2S)-1-[4-(Benzyloxy)phényl]-2-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2-phenyl-1-[4-(phenylmethoxy)phenyl]-, (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: 480.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 205.4±16.7 °C
Index of Refraction: 1.596
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8086.29
ACD/KOC (pH 5.5): 21815.12
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8086.29
ACD/KOC (pH 7.4): 21815.12
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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