ChemSpider 2D Image | 2-(3-Fluorophenyl)-N-(4-hydroxy-2,2-dimethylpentyl)-2-methylpropanamide | C17H26FNO2

2-(3-Fluorophenyl)-N-(4-hydroxy-2,2-dimethylpentyl)-2-methylpropanamide

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID30520738

More details:

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

2-(3-Fluorophenyl)-N-(4-hydroxy-2,2-dimethylpentyl)-2-methylpropanamide [ACD/IUPAC Name]
2-(3-Fluorophényl)-N-(4-hydroxy-2,2-diméthylpentyl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-N-(4-hydroxy-2,2-dimethylpentyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-fluoro-N-(4-hydroxy-2,2-dimethylpentyl)-α,α-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.0±25.9 °C
Index of Refraction: 1.499
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.18
ACD/KOC (pH 5.5): 831.15
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.18
ACD/KOC (pH 7.4): 831.15
Polar Surface Area: 49 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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