ChemSpider 2D Image | tert-butyl 3-(cycloheptylamino)-2-methylpropanoate | C15H29NO2

tert-butyl 3-(cycloheptylamino)-2-methylpropanoate

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID24531669

More details:

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

2-Methyl-2-propanyl 3-(cycloheptylamino)-2-methylpropanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(cycloheptylamino)-2-methylpropanoat [German] [ACD/IUPAC Name]
3-(Cycloheptylamino)-2-méthylpropanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(cycloheptylamino)-2-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-(cycloheptylamino)-2-methylpropanoate
1221342-30-8 [RN]
atoms 18 bonds 18
MFCD14707484
tert-butyl 3-(cycloheptylamino)-2-methyl-propanoate

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 343.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.8±23.2 °C
    Index of Refraction: 1.467
    Molar Refractivity: 74.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.39
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 3.22
    ACD/KOC (pH 7.4): 16.98
    Polar Surface Area: 38 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 33.1±5.0 dyne/cm
    Molar Volume: 269.8±5.0 cm3

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