ChemSpider 2D Image | 2,2,2-Trifluoro-N-propylethanimidamide | C5H9F3N2

2,2,2-Trifluoro-N-propylethanimidamide

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID30775670

More details:

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

2,2,2-Trifluor-N-propylethanimidamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-propylethanimidamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-propyléthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, 2,2,2-trifluoro-N-propyl- [ACD/Index Name]
2,2,2-Trifluoro-N-propylacetimidamide
815-46-3 [RN]
MFCD20663579

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

Density: 1.2±0.1 g/cm3
Boiling Point: 73.4±50.0 °C at 760 mmHg
Vapour Pressure: 114.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.5±3.0 kJ/mol
Flash Point: -1.8±30.1 °C
Index of Refraction: 1.394
Molar Refractivity: 30.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 29.12
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.34
ACD/KOC (pH 7.4): 128.87
Polar Surface Area: 36 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 24.0±7.0 dyne/cm
Molar Volume: 127.6±7.0 cm3

Click to predict properties on the Chemicalize site


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