ChemSpider 2D Image | 6-(2-Biphenylyl)-1-(3-biphenylylmethyl)-2-piperidinone | C30H27NO

6-(2-Biphenylyl)-1-(3-biphenylylmethyl)-2-piperidinone

  • Molecular FormulaC30H27NO
  • Average mass417.542 Da
  • Monoisotopic mass417.209259 Da
  • ChemSpider ID61749160

More details:

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

2-Piperidinone, 6-[1,1'-biphenyl]-2-yl-1-([1,1'-biphenyl]-3-ylmethyl)- [ACD/Index Name]
6-(2-Biphenylyl)-1-(3-biphenylylmethyl)-2-piperidinon [German] [ACD/IUPAC Name]
6-(2-Biphenylyl)-1-(3-biphenylylmethyl)-2-piperidinone [ACD/IUPAC Name]
6-(2-Biphénylyl)-1-(3-biphénylylméthyl)-2-pipéridinone [French] [ACD/IUPAC 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: 629.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 252.0±22.1 °C
Index of Refraction: 1.624
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 48064.00
ACD/KOC (pH 5.5): 78132.00
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 48064.00
ACD/KOC (pH 7.4): 78132.00
Polar Surface Area: 20 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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