Found 2789 results

Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | tert-Butyl N-(5-fluoropyridin-3-yl)carbamate | C10H13FN2O2

tert-Butyl N-(5-fluoropyridin-3-yl)carbamate

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID24206155

More details:

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

(5-Fluoro-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-fluoro-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-fluor-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
342603-20-7 [RN]
Carbamic acid, (5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, N-(5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl N-(5-fluoropyridin-3-yl)carbamate
(5-Fluoropyridin-3-yl)carbamic acid tert-butyl ester
(5-Fluoro-pyridin-3-yl)-carbamic acid tert-butyl ester
[342603-20-7] [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 238.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 97.8±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: 2.46
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.73
    ACD/KOC (pH 5.5): 335.63
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.77
    ACD/KOC (pH 7.4): 336.21
    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

    Click to predict properties on the Chemicalize site


    Advertisement