ChemSpider 2D Image | {(E)-[2-(Trifluoromethoxy)phenyl]diazenyl}malononitrile | C10H5F3N4O

{(E)-[2-(Trifluoromethoxy)phenyl]diazenyl}malononitrile

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID95791386

More details:

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

{(E)-[2-(Trifluormethoxy)phenyl]diazenyl}malononitril [German] [ACD/IUPAC Name]
{(E)-[2-(Trifluoromethoxy)phenyl]diazenyl}malononitrile [ACD/IUPAC Name]
{(E)-[2-(Trifluorométhoxy)phényl]diazényl}malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[(E)-2-[2-(trifluoromethoxy)phenyl]diazenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 282.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.7±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.57
ACD/KOC (pH 5.5): 1474.82
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.57
ACD/KOC (pH 7.4): 1474.82
Polar Surface Area: 82 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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