ChemSpider 2D Image | (2E,2'E)-3,3'-Selanylbis(2-butenenitrile) | C8H8N2Se

(2E,2'E)-3,3'-Selanylbis(2-butenenitrile)

  • Molecular FormulaC8H8N2Se
  • Average mass211.122 Da
  • Monoisotopic mass211.985275 Da
  • ChemSpider ID73939239

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-Selanylbis(2-butenenitrile) [ACD/IUPAC Name]
(2E,2'E)-3,3'-Sélanylbis(2-butènenitrile) [French] [ACD/IUPAC Name]
(2E,2'E)-3,3'-Selanylbis(2-butennitril) [German] [ACD/IUPAC Name]
2-Butenenitrile, 3,3'-selenobis-, (2E,2'E)- [ACD/Index Name]

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

Density:
Boiling Point: 305.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.04
ACD/KOC (pH 5.5): 264.92
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.04
ACD/KOC (pH 7.4): 264.92
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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