ChemSpider 2D Image | Ethyl 3-(methoxymethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-piperidinecarboxylate | C14H23N3O4

Ethyl 3-(methoxymethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-piperidinecarboxylate

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID35203291

More details:

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

3-(Méthoxyméthyl)-1-[(5-méthyl-1,3,4-oxadiazol-2-yl)méthyl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 3-(methoxymethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-(methoxymethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-(methoxymethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±30.7 °C
Index of Refraction: 1.499
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 66.05
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 93.98
Polar Surface Area: 78 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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