ChemSpider 2D Image | 3-Amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-propoxybenzamide | C18H16F6N2O2

3-Amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-propoxybenzamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID32095241

More details:

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

3-Amino-N-[3,5-bis(trifluormethyl)phenyl]-4-propoxybenzamid [German] [ACD/IUPAC Name]
3-Amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-propoxybenzamide [ACD/IUPAC Name]
3-Amino-N-[3,5-bis(trifluorométhyl)phényl]-4-propoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-propoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3993.45
ACD/KOC (pH 5.5): 13100.33
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4062.88
ACD/KOC (pH 7.4): 13328.09
Polar Surface Area: 64 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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