ChemSpider 2D Image | 2-Amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide | C6H11F3N2O

2-Amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide

  • Molecular FormulaC6H11F3N2O
  • Average mass184.160 Da
  • Monoisotopic mass184.082352 Da
  • ChemSpider ID36157862

More details:

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

2-Amino-3,3,3-trifluor-N,N,2-trimethylpropanamid [German] [ACD/IUPAC Name]
2-Amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide [ACD/IUPAC Name]
2-Amino-3,3,3-trifluoro-N,N,2-triméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3,3,3-trifluoro-N,N,2-trimethyl- [ACD/Index Name]
1527858-14-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4530269/
MFCD23771804

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

Density: 1.2±0.1 g/cm3
Boiling Point: 207.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.4±27.3 °C
Index of Refraction: 1.409
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 36.47
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.07
Polar Surface Area: 46 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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