ChemSpider 2D Image | tert-Butyl (2-fluoro-4-formylphenyl)carbamate | C12H14FNO3

tert-Butyl (2-fluoro-4-formylphenyl)carbamate

  • Molecular FormulaC12H14FNO3
  • Average mass239.243 Da
  • Monoisotopic mass239.095779 Da
  • ChemSpider ID21107697

More details:

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

(2-Fluoro-4-formylphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-fluoro-4-formylphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-fluor-4-formylphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-fluoro-4-formylphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-fluoro-4-formylphenyl)carbamate
(2-Fluoro-4-formyl-phenyl)-carbamic acid tert-butyl ester
[865450-09-5] [RN]
4-(BOC-AMINO)-3-FLUOROBENZALDEHYDE
4-N-Boc-Amino-3-fluorobenzaldehyde
865450-09-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 288.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 128.5±24.6 °C
    Index of Refraction: 1.561
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.50
    ACD/KOC (pH 5.5): 632.71
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.50
    ACD/KOC (pH 7.4): 632.70
    Polar Surface Area: 55 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

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