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Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | tert-Butyl (5-fluoropyridin-2-yl)carbamate | C10H13FN2O2

tert-Butyl (5-fluoropyridin-2-yl)carbamate

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID27406766

More details:

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

(5-Fluoro-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1260794-50-0 [RN]
2-Methyl-2-propanyl (5-fluoro-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-fluor-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-fluoropyridin-2-yl)carbamate
tert-butyl N-(5-fluoropyridin-2-yl)carbamate
(5-fluoro-pyridin-2-yl)-carbamic acid tert-butyl ester
929005-85-6 [RN]
MFCD11976436 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 241.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.8±23.2 °C
    Index of Refraction: 1.529
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.04
    ACD/KOC (pH 5.5): 297.45
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.04
    ACD/KOC (pH 7.4): 297.52
    Polar Surface Area: 51 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 175.9±3.0 cm3

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