ChemSpider 2D Image | 3,3,3-Trifluoro-2,2-dimethylpropanimidamide | C5H9F3N2

3,3,3-Trifluoro-2,2-dimethylpropanimidamide

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID61226972

More details:

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

3,3,3-Trifluor-2,2-dimethylpropanimidamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2,2-dimethylpropanimidamide [ACD/IUPAC Name]
3,3,3-Trifluoro-2,2-diméthylpropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3,3,3-trifluoro-2,2-dimethyl- [ACD/Index Name]
1217599-21-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 114.9±50.0 °C at 760 mmHg
Vapour Pressure: 19.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 23.3±30.1 °C
Index of Refraction: 1.394
Molar Refractivity: 29.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 50 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 24.8±7.0 dyne/cm
Molar Volume: 124.1±7.0 cm3

Click to predict properties on the Chemicalize site


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