ChemSpider 2D Image | 2-Methyl-2-propanyl (4-fluorobenzyl)(2-hydroxyethyl)carbamate | C14H20FNO3

2-Methyl-2-propanyl (4-fluorobenzyl)(2-hydroxyethyl)carbamate

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID32677198

More details:

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

(4-Fluorobenzyl)(2-hydroxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-fluorobenzyl)(2-hydroxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-fluorbenzyl)(2-hydroxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-fluorophenyl)methyl]-N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1018909-03-9 [RN]
MFCD14155823
tert-butyl N-[(4-fluorophenyl)methyl]-N-(2-hydroxyethyl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 377.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 182.1±25.9 °C
    Index of Refraction: 1.516
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.48
    ACD/KOC (pH 5.5): 746.72
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.48
    ACD/KOC (pH 7.4): 746.72
    Polar Surface Area: 50 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

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