ChemSpider 2D Image | tert-Butyl (2-oxo-1-phenyl-2-(pyrrolidin-1-yl)ethyl)carbamate | C17H24N2O3

tert-Butyl (2-oxo-1-phenyl-2-(pyrrolidin-1-yl)ethyl)carbamate

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.179000 Da
  • ChemSpider ID25263591

More details:

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

[2-Oxo-1-phényl-2-(1-pyrrolidinyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
136329-30-1 [RN]
2-Methyl-2-propanyl [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-oxo-1-phenyl-2-(pyrrolidin-1-yl)ethyl)carbamate
MFCD24393226
t-Butyl N-[2-oxo-1-phenyl-2-(pyrrolidin-1-yl)ethyl]carbamate
tert-butyl N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)carbamate
TERT-BUTYL N-[2-OXO-1-PHENYL-2-(PYRROLIDIN-1-YL)ETHYL]CARBAMATE

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 481.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±0.0 kJ/mol
    Flash Point: 245.2±0.0 °C
    Index of Refraction: 1.543
    Molar Refractivity: 84.2±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.26
    ACD/KOC (pH 5.5): 157.72
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.25
    ACD/KOC (pH 7.4): 157.67
    Polar Surface Area: 59 Å2
    Polarizability: 33.4±0.0 10-24cm3
    Surface Tension: 45.5±0.0 dyne/cm
    Molar Volume: 267.4±0.0 cm3

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