ChemSpider 2D Image | 1-(1-Ethoxycarbonyl-4-piperidinyl)-4-phenyl-4-imidazolin-2-one | C17H21N3O3

1-(1-Ethoxycarbonyl-4-piperidinyl)-4-phenyl-4-imidazolin-2-one

  • Molecular FormulaC17H21N3O3
  • Average mass315.367 Da
  • Monoisotopic mass315.158295 Da
  • ChemSpider ID21242693

More details:

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

1-(1-Ethoxycarbonyl-4-piperidinyl)-4-phenyl-4-imidazolin-2-one
1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-4-phenyl-1H-imidazol-1-yl)-, ethyl ester [ACD/Index Name]
228111-37-3 [RN]
4-(2-Oxo-4-phényl-2,3-dihydro-1H-imidazol-1-yl)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)piperidine-1-carboxylate
Ethyl-4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[228111-37-3] [RN]
1-(1-Ethoxycarbonyl-4-piperidino)-4-phenyl-4-imidazolin-2-one
1-(6-methoxynaphthalen-2-yl)ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064260 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.67
ACD/KOC (pH 5.5): 626.13
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.67
ACD/KOC (pH 7.4): 626.08
Polar Surface Area: 62 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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