ChemSpider 2D Image | 3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide | C10H11F3N2O

3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID22764032

More details:

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

3-Amino-4-methyl-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
3-Amino-4-méthyl-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-4-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1017019-26-9 [RN]
MFCD09938673 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 319.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.7±27.9 °C
Index of Refraction: 1.508
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.17
ACD/KOC (pH 5.5): 142.28
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 143.31
Polar Surface Area: 55 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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