ChemSpider 2D Image | 1-Methyl-3-(1-phenyl-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one | C19H21N3O

1-Methyl-3-(1-phenyl-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC19H21N3O
  • Average mass307.389 Da
  • Monoisotopic mass307.168457 Da
  • ChemSpider ID28420235

More details:

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

1-Methyl-3-(1-phenyl-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1-Methyl-3-(1-phenyl-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-Méthyl-3-(1-phényl-4-pipéridinyl)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(1-phenyl-4-piperidinyl)- [ACD/Index Name]
[521177-46-8] [RN]
1-Methyl-3-(1-phenylpiperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
1-methyl-3-(1-phenylpiperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
1-Methyl-3-(1-phenylpiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
2-Methoxy-2,4-diphenylfuran-3(2H)-one
3(2H)-Furanone,2-methoxy-2,4-diphenyl-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 456.0±34.0 °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: 196.5±18.0 °C
Index of Refraction: 1.634
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 182.31
ACD/KOC (pH 5.5): 1388.25
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.57
ACD/KOC (pH 7.4): 1595.83
Polar Surface Area: 27 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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