ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(4-fluorophenyl)-1-hydroxy-2-propanyl]carbamate | C14H20FNO3

2-Methyl-2-propanyl [1-(4-fluorophenyl)-1-hydroxy-2-propanyl]carbamate

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID35158566

More details:

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

[1-(4-Fluorophényl)-1-hydroxy-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-fluorophenyl)-1-hydroxy-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-fluorphenyl)-1-hydroxy-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-fluorophenyl)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1436368-92-1 [RN]
MFCD31623940
TERT-BUTYL N-[1-(4-FLUOROPHENYL)-1-HYDROXYPROPAN-2-YL]CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.1±26.5 °C
Index of Refraction: 1.507
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.94
ACD/KOC (pH 5.5): 612.40
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.94
ACD/KOC (pH 7.4): 612.38
Polar Surface Area: 59 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement