ChemSpider 2D Image | 3-BOC-AMINOBUTYRONITRILE | C9H16N2O2

3-BOC-AMINOBUTYRONITRILE

  • Molecular FormulaC9H16N2O2
  • Average mass184.236 Da
  • Monoisotopic mass184.121185 Da
  • ChemSpider ID24206448

More details:

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

(1-Cyano-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
194156-55-3 [RN]
2-Methyl-2-propanyl (1-cyano-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-cyan-2-propanyl)carbamat [German] [ACD/IUPAC Name]
3-BOC-AMINOBUTYRONITRILE
Carbamic acid, N-(2-cyano-1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (1-cyanopropan-2-yl)carbamate
(2-Cyano-1-methyl-ethyl)-carbamic acid tert-butyl ester
(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanol
[194156-55-3] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 309.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 141.0±23.2 °C
    Index of Refraction: 1.447
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.92
    ACD/KOC (pH 5.5): 108.85
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.92
    ACD/KOC (pH 7.4): 108.85
    Polar Surface Area: 62 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 183.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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