ChemSpider 2D Image | tert-Butyl (cis-3-aminocyclobutyl)carbamate | C9H18N2O2

tert-Butyl (cis-3-aminocyclobutyl)carbamate

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID23500873

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(cis-3-Aminocyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1212395-34-0 [RN]
2-Methyl-2-propanyl (cis-3-aminocyclobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(cis-3-aminocyclobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(cis-3-aminocyclobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (cis-3-aminocyclobutyl)carbamate
(cis)-(3-Amino-cyclobutyl)-carbamic acid tert-butyl ester
[1212395-34-0] [RN]
871014-19-6 [RN]
943540-75-8 [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: 285.8±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.6±24.3 °C
    Index of Refraction: 1.491
    Molar Refractivity: 50.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 38.4±5.0 dyne/cm
    Molar Volume: 175.4±5.0 cm3

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