ChemSpider 2D Image | tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate | C15H22N2O2

tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID26324809

More details:

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

[1-(4-Aminophényl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1259224-00-4 [RN]
2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-aminophenyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate
[1-(4-Amino-phenyl)-cyclobutyl]-carbamic acid tert-butyl ester
[1259224-00-4] [RN]
3-(4-Nitrophenyl)-3-oxopropanenitrile [ACD/IUPAC Name]
919475-15-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 416.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±25.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 75.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 34.51
    ACD/KOC (pH 5.5): 415.18
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 41.89
    ACD/KOC (pH 7.4): 503.93
    Polar Surface Area: 64 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 45.9±5.0 dyne/cm
    Molar Volume: 234.0±5.0 cm3

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