ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-methylbutoxy)-1-piperidinecarboxylate | C15H29NO3

2-Methyl-2-propanyl 4-(3-methylbutoxy)-1-piperidinecarboxylate

  • Molecular FormulaC15H29NO3
  • Average mass271.396 Da
  • Monoisotopic mass271.214752 Da
  • ChemSpider ID57785519

More details:

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

1-Piperidinecarboxylic acid, 4-(3-methylbutoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-methylbutoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-methylbutoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Méthylbutoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2034155-23-0 [RN]
MFCD29037687
tert-butyl 4-(3-methylbutoxy)piperidine-1-carboxylate
tert-butyl4-(3-methylbutoxy)piperidine-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.6±25.9 °C
Index of Refraction: 1.472
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.86
ACD/KOC (pH 5.5): 2189.92
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.86
ACD/KOC (pH 7.4): 2189.92
Polar Surface Area: 39 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 274.8±5.0 cm3

Click to predict properties on the Chemicalize site


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