ChemSpider 2D Image | GSK-789,472 | C15H21N3O

GSK-789,472

  • Molecular FormulaC15H21N3O
  • Average mass259.347 Da
  • Monoisotopic mass259.168457 Da
  • ChemSpider ID59650715

More details:

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

1-Phenyl-3-(2-piperidinylmethyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
1-Phenyl-3-(2-piperidinylmethyl)-2-imidazolidinone [ACD/IUPAC Name]
1-Phényl-3-(2-pipéridinylméthyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-phenyl-3-(2-piperidinylmethyl)- [ACD/Index Name]
GSK-789,472 [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.8±25.7 °C
Index of Refraction: 1.570
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 36 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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