ChemSpider 2D Image | 1-tert-butyl 4-ethyl 4-formylpiperidine-1,4-dicarboxylate | C14H23NO5

1-tert-butyl 4-ethyl 4-formylpiperidine-1,4-dicarboxylate

  • Molecular FormulaC14H23NO5
  • Average mass285.336 Da
  • Monoisotopic mass285.157623 Da
  • ChemSpider ID28538606

More details:

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

1,4-Piperidinedicarboxylic acid, 4-formyl-, 1-(1,1-dimethylethyl) 4-ethyl ester [ACD/Index Name]
1253791-57-9 [RN]
1-tert-butyl 4-ethyl 4-formylpiperidine-1,4-dicarboxylate
4-Ethyl 1-(2-methyl-2-propanyl) 4-formyl-1,4-piperidinedicarboxylate [ACD/IUPAC Name]
4-Ethyl-1-(2-methyl-2-propanyl)-4-formyl-1,4-piperidindicarboxylat [German] [ACD/IUPAC Name]
4-Formyl-1,4-pipéridinedicarboxylate de 4-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-TERT-BUTYL-4-ETHYL 4-FORMYLPIPERIDINE-1,4-DICARBOXYLATE
1-tert-butyl-4-ethyl-4-formylpiperidine-1,4-dicarboxylate
8-ethyl-5-oxo-2-piperazin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid
MFCD17677294 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.06
ACD/KOC (pH 5.5): 368.84
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.06
ACD/KOC (pH 7.4): 368.84
Polar Surface Area: 73 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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