ChemSpider 2D Image | tert-Butyl 3-furylcarbamate | C9H13NO3

tert-Butyl 3-furylcarbamate

  • Molecular FormulaC9H13NO3
  • Average mass183.204 Da
  • Monoisotopic mass183.089539 Da
  • ChemSpider ID23346864

More details:

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

1,1-Dimethylethyl N-3-furanylcarbamate
2-Methyl-2-propanyl 3-furylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-furylcarbamat [German] [ACD/IUPAC Name]
3-Furylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
56267-48-2 [RN]
Carbamic acid, N-3-furanyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-furylcarbamate
tert-Butyl furan-3-ylcarbamate
[56267-48-2] [RN]
3-(Boc-amino)furan
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD06663220 [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: 205.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.2±3.0 kJ/mol
    Flash Point: 78.0±19.8 °C
    Index of Refraction: 1.513
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.65
    ACD/KOC (pH 5.5): 412.67
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.65
    ACD/KOC (pH 7.4): 412.68
    Polar Surface Area: 51 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 161.2±3.0 cm3

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