ChemSpider 2D Image | 2-Methyl-2-propanyl benzyl{4-[2-(4-fluorophenyl)-2-oxoethyl]-2-pyridinyl}carbamate | C25H25FN2O3

2-Methyl-2-propanyl benzyl{4-[2-(4-fluorophenyl)-2-oxoethyl]-2-pyridinyl}carbamate

  • Molecular FormulaC25H25FN2O3
  • Average mass420.476 Da
  • Monoisotopic mass420.184906 Da
  • ChemSpider ID24741023

More details:

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

2-Methyl-2-propanyl benzyl{4-[2-(4-fluorophenyl)-2-oxoethyl]-2-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-benzyl{4-[2-(4-fluorphenyl)-2-oxoethyl]-2-pyridinyl}carbamat [German] [ACD/IUPAC Name]
Benzyl{4-[2-(4-fluorophényl)-2-oxoéthyl]-2-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[2-(4-fluorophenyl)-2-oxoethyl]-2-pyridinyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 992.83
ACD/KOC (pH 5.5): 4835.46
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1011.48
ACD/KOC (pH 7.4): 4926.29
Polar Surface Area: 60 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement