ChemSpider 2D Image | 2-(4-Biphenylyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide | C23H22FNO2

2-(4-Biphenylyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide

  • Molecular FormulaC23H22FNO2
  • Average mass363.425 Da
  • Monoisotopic mass363.163452 Da
  • ChemSpider ID22573679

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[1-(3-fluoro-4-methoxyphenyl)ethyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-[1-(3-fluor-4-methoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-[1-(3-fluoro-4-méthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC 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: 579.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 304.0±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3505.48
ACD/KOC (pH 5.5): 11992.91
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3505.48
ACD/KOC (pH 7.4): 11992.91
Polar Surface Area: 38 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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