ChemSpider 2D Image | N-(5-Amino-2-fluorophenyl)-4-(heptyloxy)benzamide | C20H25FN2O2

N-(5-Amino-2-fluorophenyl)-4-(heptyloxy)benzamide

  • Molecular FormulaC20H25FN2O2
  • Average mass344.423 Da
  • Monoisotopic mass344.190002 Da
  • ChemSpider ID21329114

More details:

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

1020057-40-2 [RN]
Benzamide, N-(5-amino-2-fluorophenyl)-4-(heptyloxy)- [ACD/Index Name]
N-(5-Amino-2-fluorophenyl)-4-(heptyloxy)benzamide [ACD/IUPAC Name]
N-(5-Amino-2-fluorophényl)-4-(heptyloxy)benzamide [French] [ACD/IUPAC Name]
N-(5-Amino-2-fluorphenyl)-4-(heptyloxy)benzamid [German] [ACD/IUPAC Name]
N-(5-amino-2-fluorophenyl)-4-heptoxybenzamide

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

MFCD09997415 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2494.59
ACD/KOC (pH 5.5): 9308.05
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2582.05
ACD/KOC (pH 7.4): 9634.39
Polar Surface Area: 64 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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