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

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

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID21373729

More details:

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

[1-(3-Fluorophényl)-3-hydroxypropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3-fluorophenyl)-3-hydroxypropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-fluorphenyl)-3-hydroxypropyl]carbamat [German] [ACD/IUPAC Name]
862466-15-7 [RN]
Carbamic acid, N-[1-(3-fluorophenyl)-3-hydroxypropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(3-Fluoro-phenyl)-3-hydroxy-propyl]-carbamic acid tert-butyl ester
3-N-Boc-amino-3-(3-fluorophenyl)-1-propanol
MFCD09878783 [MDL number]
tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropyl)carbamate
tert-Butyl [1-(3-fluorophenyl)-3-hydroxypropyl]carbamate
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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: 407.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 200.4±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.19
ACD/KOC (pH 5.5): 417.67
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.19
ACD/KOC (pH 7.4): 417.64
Polar Surface Area: 59 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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