ChemSpider 2D Image | Ethyl 1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)carbonyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate | C25H37NO4

Ethyl 1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)carbonyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate

  • Molecular FormulaC25H37NO4
  • Average mass415.566 Da
  • Monoisotopic mass415.272247 Da
  • ChemSpider ID22154995

More details:

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

1-[(2,2-Diméthyltétrahydro-2H-pyran-4-yl)carbonyl]-4-(3-phénylpropyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-(3-phenylpropyl)-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)carbonyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)carbonyl]-4-(3-phenylpropyl)-4-piperidincarboxylat [German] [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: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2422.35
ACD/KOC (pH 5.5): 9205.20
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2422.35
ACD/KOC (pH 7.4): 9205.20
Polar Surface Area: 56 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 388.1±3.0 cm3

Click to predict properties on the Chemicalize site


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