ChemSpider 2D Image | Ethyl 4-{[(1-acetyl-3-azetidinyl)carbonyl]amino}-1-piperidinecarboxylate | C14H23N3O4

Ethyl 4-{[(1-acetyl-3-azetidinyl)carbonyl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID30744079

More details:

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

1-Piperidinecarboxylic acid, 4-[[(1-acetyl-3-azetidinyl)carbonyl]amino]-, ethyl ester [ACD/Index Name]
4-{[(1-Acétyl-3-azétidinyl)carbonyl]amino}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(1-acetyl-3-azetidinyl)carbonyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[(1-acetyl-3-azetidinyl)carbonyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1421444-93-0 [RN]
ETHYL 4-(1-ACETYLAZETIDINE-3-AMIDO)PIPERIDINE-1-CARBOXYLATE
ethyl 4-(1-acetylazetidine-3-carboxamido)piperidine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.44
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.44
Polar Surface Area: 79 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 241.1±5.0 cm3

Click to predict properties on the Chemicalize site


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