ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3-fluorophenyl)-3-hydroxy-2-propanyl]carbamate | C14H20FNO3

2-Methyl-2-propanyl [1-(3-fluorophenyl)-3-hydroxy-2-propanyl]carbamate

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID26485320

More details:

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

[1-(3-Fluorophényl)-3-hydroxy-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3-fluorophenyl)-3-hydroxy-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-fluorphenyl)-3-hydroxy-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(3-fluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
1199781-37-7 [RN]
944470-56-8 [RN]
MFCD11976258
MFCD28359279
tert-butyl 3-(3-fluorophenyl)-1-hydroxypropan-2-ylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 201.6±27.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 75.61
    ACD/KOC (pH 5.5): 769.67
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 75.61
    ACD/KOC (pH 7.4): 769.64
    Polar Surface Area: 59 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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