ChemSpider 2D Image | 4,4,4-Trifluoro-3-methylbutanimidamide | C5H9F3N2

4,4,4-Trifluoro-3-methylbutanimidamide

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID37670479

More details:

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

4,4,4-Trifluor-3-methylbutanimidamid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-3-methylbutanimidamide [ACD/IUPAC Name]
4,4,4-Trifluoro-3-méthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4,4,4-trifluoro-3-methyl- [ACD/Index Name]
1518742-17-0 [RN]
MFCD32219858

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

Density: 1.3±0.1 g/cm3
Boiling Point: 125.7±50.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 29.8±30.1 °C
Index of Refraction: 1.406
Molar Refractivity: 29.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 25.8±7.0 dyne/cm
Molar Volume: 119.6±7.0 cm3

Click to predict properties on the Chemicalize site


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