ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate | C14H20N4O4

2-Methyl-2-propanyl [1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate

  • Molecular FormulaC14H20N4O4
  • Average mass308.333 Da
  • Monoisotopic mass308.148468 Da
  • ChemSpider ID29288492

More details:

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

[1-(5-Nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
478034-89-8 [RN]
Carbamic acid, [1-(5-nitro-2-pyridinyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
MFCD14155998
MFCD17014060
MFCD24370278
tert-butyl (1-(5-nitropyridin-2-yl)pyrrolidin-3-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 496.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 253.9±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.42
    ACD/KOC (pH 5.5): 464.81
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.51
    ACD/KOC (pH 7.4): 466.03
    Polar Surface Area: 100 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 56.2±5.0 dyne/cm
    Molar Volume: 241.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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