ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinecarboxylate | C14H23N3O2

2-Methyl-2-propanyl 4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinecarboxylate

  • Molecular FormulaC14H23N3O2
  • Average mass265.351 Da
  • Monoisotopic mass265.179016 Da
  • ChemSpider ID24742014

More details:

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

1-Piperidinecarboxylic acid, 4-(1-methyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1-methyl-1H-pyrazol-5-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1-Méthyl-1H-pyrazol-5-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(1-methyl-1H-pyrazol-5-yl)piperidine-1-carboxylate
tert-butyl 4-(2-methylpyrazol-3-yl)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.5±25.9 °C
Index of Refraction: 1.557
Molar Refractivity: 75.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.10
ACD/KOC (pH 5.5): 581.23
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.16
ACD/KOC (pH 7.4): 581.90
Polar Surface Area: 47 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 233.0±7.0 cm3

Click to predict properties on the Chemicalize site


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