ChemSpider 2D Image | 2-Methyl-2-propanyl [(3R)-2,5-dioxo-3-pyrrolidinyl]carbamate | C9H14N2O4

2-Methyl-2-propanyl [(3R)-2,5-dioxo-3-pyrrolidinyl]carbamate

  • Molecular FormulaC9H14N2O4
  • Average mass214.219 Da
  • Monoisotopic mass214.095352 Da
  • ChemSpider ID26563368

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-2,5-Dioxo-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3R)-2,5-dioxo-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R)-2,5-dioxo-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-2,5-dioxo-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-Butyl (2,5-dioxopyrrolidin-3-yl)carbamate
(R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate
163929-77-9 [RN]
MFCD19053240
tert-butyl (R)-(2,5-dioxopyrrolidin-3-yl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 412.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.3±25.7 °C
    Index of Refraction: 1.502
    Molar Refractivity: 51.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.97
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.63
    Polar Surface Area: 85 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 44.8±5.0 dyne/cm
    Molar Volume: 173.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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