ChemSpider 2D Image | tert-Butyl (3-cyanotetrahydrofuran-3-yl)carbamate | C10H16N2O3

tert-Butyl (3-cyanotetrahydrofuran-3-yl)carbamate

  • Molecular FormulaC10H16N2O3
  • Average mass212.246 Da
  • Monoisotopic mass212.116089 Da
  • ChemSpider ID34979973

More details:

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

(3-Cyanotétrahydro-3-furanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1429777-52-5 [RN]
2-Methyl-2-propanyl (3-cyanotetrahydro-3-furanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-cyantetrahydro-3-furanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-cyanotetrahydro-3-furanyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-cyanotetrahydrofuran-3-yl)carbamate
?tert-butyl (3-cyanotetrahydrofuran-3-yl)carbamate
Chemistry 5958
MFCD28502673
tert-butyl n-(3-cyanooxolan-3-yl)carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 365.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 174.8±27.9 °C
    Index of Refraction: 1.483
    Molar Refractivity: 53.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 83.07
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.30
    ACD/KOC (pH 7.4): 81.22
    Polar Surface Area: 71 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 187.3±5.0 cm3

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