ChemSpider 2D Image | (Trifluoromethyl)malononitrile | C4HF3N2

(Trifluoromethyl)malononitrile

  • Molecular FormulaC4HF3N2
  • Average mass134.059 Da
  • Monoisotopic mass134.009186 Da
  • ChemSpider ID73340146

More details:

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

(Trifluormethyl)malononitril [German] [ACD/IUPAC Name]
(Trifluoromethyl)malononitrile [ACD/IUPAC Name]
(Trifluorométhyl)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 145.5±40.0 °C at 760 mmHg
Vapour Pressure: 4.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 41.8±27.3 °C
Index of Refraction: 1.345
Molar Refractivity: 20.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.16
ACD/KOC (pH 5.5): 156.42
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 156.42
Polar Surface Area: 48 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 98.1±3.0 cm3

Click to predict properties on the Chemicalize site


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