Found 10 results

Search term: MF = 'C_{18}H_{16}N_{8}S_{2}'
ChemSpider 2D Image | 5,5'-[(2E)-2-Butene-1,4-diyldisulfanediyl]bis(2-phenyl-2H-tetrazole) | C18H16N8S2

5,5'-[(2E)-2-Butene-1,4-diyldisulfanediyl]bis(2-phenyl-2H-tetrazole)

  • Molecular FormulaC18H16N8S2
  • Average mass408.503 Da
  • Monoisotopic mass408.093933 Da
  • ChemSpider ID31010825

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Tetrazole, 5,5'-[(2E)-2-butene-1,4-diylbis(thio)]bis[2-phenyl- [ACD/Index Name]
5,5'-[(2E)-2-Buten-1,4-diyldisulfandiyl]bis(2-phenyl-2H-tetrazol) [German] [ACD/IUPAC Name]
5,5'-[(2E)-2-Butene-1,4-diyldisulfanediyl]bis(2-phenyl-2H-tetrazole) [ACD/IUPAC Name]
5,5'-[(2E)-2-Butène-1,4-diyldisulfanediyl]bis(2-phényl-2H-tétrazole) [French] [ACD/IUPAC 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: 637.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.1±34.3 °C
Index of Refraction: 1.752
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.04
ACD/KOC (pH 5.5): 2248.25
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.05
ACD/KOC (pH 7.4): 2248.25
Polar Surface Area: 138 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 287.0±7.0 cm3

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