ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-ethyl-1H-1,2,4-triazol-5-yl)-1-piperidinecarboxylate | C14H24N4O2

2-Methyl-2-propanyl 4-(3-ethyl-1H-1,2,4-triazol-5-yl)-1-piperidinecarboxylate

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID29359187

More details:






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

1-Piperidinecarboxylic acid, 4-(3-ethyl-1H-1,2,4-triazol-5-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-ethyl-1H-1,2,4-triazol-5-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-ethyl-1H-1,2,4-triazol-5-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Éthyl-1H-1,2,4-triazol-5-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1556901-03-1 [RN]
4-(5-Ethyl-2H-[1,2,4]triazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
AGN-PC-0GU3HX
AKOS015863516
https://mcule.com/MCULE-4813569644
MFCD26526974
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 444.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.8±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.10
ACD/KOC (pH 5.5): 433.13
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.69
ACD/KOC (pH 7.4): 440.63
Polar Surface Area: 71 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site






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