ChemSpider 2D Image | 3,4,5-Triethoxy-N-(3-fluoro-4-methylphenyl)-N-(3-pentanyl)benzamide | C25H34FNO4

3,4,5-Triethoxy-N-(3-fluoro-4-methylphenyl)-N-(3-pentanyl)benzamide

  • Molecular FormulaC25H34FNO4
  • Average mass431.540 Da
  • Monoisotopic mass431.247192 Da
  • ChemSpider ID67350963

More details:

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

3,4,5-Triethoxy-N-(3-fluor-4-methylphenyl)-N-(3-pentanyl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-(3-fluoro-4-methylphenyl)-N-(3-pentanyl)benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-(3-fluoro-4-méthylphényl)-N-(3-pentanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-(1-ethylpropyl)-N-(3-fluoro-4-methylphenyl)- [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: 554.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.2±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12899.99
ACD/KOC (pH 5.5): 30475.32
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12899.99
ACD/KOC (pH 7.4): 30475.32
Polar Surface Area: 48 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 395.3±3.0 cm3

Click to predict properties on the Chemicalize site


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