ChemSpider 2D Image | N-(3-Aminobenzyl)-2,2,2-trifluoro-N-methylacetamide | C10H11F3N2O

N-(3-Aminobenzyl)-2,2,2-trifluoro-N-methylacetamide

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID22241271

More details:

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

Acetamide, N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methyl- [ACD/Index Name]
N-(3-Aminobenzyl)-2,2,2-trifluor-N-methylacetamid [German] [ACD/IUPAC Name]
N-(3-Aminobenzyl)-2,2,2-trifluoro-N-methylacetamide [ACD/IUPAC Name]
N-(3-Aminobenzyl)-2,2,2-trifluoro-N-méthylacétamide [French] [ACD/IUPAC Name]
329018-17-9 [RN]
MFCD10686938 [MDL number]
N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±27.9 °C
Index of Refraction: 1.512
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.80
ACD/KOC (pH 5.5): 176.00
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 183.89
Polar Surface Area: 46 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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