ChemSpider 2D Image | tert-butyl 4-(cyclopropylmethylidene)piperidine-1-carboxylate | C14H23NO2

tert-butyl 4-(cyclopropylmethylidene)piperidine-1-carboxylate

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID26232071

More details:

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

1241725-69-8 [RN]
1-Piperidinecarboxylic acid, 4-(cyclopropylmethylene)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(cyclopropylmethylene)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(cyclopropylmethylen)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Cyclopropylméthylène)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(cyclopropylmethylidene)piperidine-1-carboxylate
[1241725-69-8] [RN]
124172-56-1 [RN]
MFCD17015067 [MDL number]
t-Butyl 4-(cyclopropylmethylene)piperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 319.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.8±24.8 °C
    Index of Refraction: 1.572
    Molar Refractivity: 69.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 353.42
    ACD/KOC (pH 5.5): 2320.99
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 353.42
    ACD/KOC (pH 7.4): 2320.99
    Polar Surface Area: 30 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 211.2±3.0 cm3

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