ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-1-cyano-2-propanyl]carbamate | C9H16N2O2

2-Methyl-2-propanyl [(2R)-1-cyano-2-propanyl]carbamate

  • Molecular FormulaC9H16N2O2
  • Average mass184.236 Da
  • Monoisotopic mass184.121185 Da
  • ChemSpider ID24206452

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-Cyano-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-1-cyano-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-1-cyan-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-2-cyano-1-methylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-cyano-1(R)-methylethyl)carbamic acid, 1,1-dimethylethyl ester
(r)-(2-cyano-1-methylethyl)carbamic acid, 1,1-dimethylethyl ester
(R)-tert-butyl (1-cyanopropan-2-yl)carbamate
(R)-tert-Butyl 1-cyanopropan-2-ylcarbamate
170367-68-7 [RN]
Carbamic acid, [(1R)-2-cyano-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
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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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