ChemSpider 2D Image | 7,9-Bis(2,6-diisopropylphenyl)-8-(lambda~3~-iodanylidyne)-8-iodo-8,9-dihydro-7H-8lambda~6~-acenaphtho[1,2-c][1,2,5]telluradiazole | C36H40I2N2Te

7,9-Bis(2,6-diisopropylphenyl)-8-(λ3-iodanylidyne)-8-iodo-8,9-dihydro-7H-8λ6-acenaphtho[1,2-c][1,2,5]telluradiazole

  • Molecular FormulaC36H40I2N2Te
  • Average mass882.125 Da
  • Monoisotopic mass884.034302 Da
  • ChemSpider ID21149894

More details:

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

7,9-Bis(2,6-diisopropylphenyl)-8-(λ3-iodanylidyne)-8-iodo-8,9-dihydro-7H-8λ6-acenaphtho[1,2-c][1,2,5]telluradiazole [ACD/IUPAC Name]
7,9-Bis(2,6-diisopropylphényl)-8-(λ3-iodanylidyne)-8-iodo-8,9-dihydro-7H-8λ6-acénaphto[1,2-c][1,2,5]telluradiazole [French] [ACD/IUPAC Name]
7,9-Bis(2,6-diisopropylphenyl)-8-iod-8-(λ3-iodanylidyne)-8,9-dihydro-7H-8λ6-acenaphtho[1,2-c][1,2,5]telluradiazol [German] [ACD/IUPAC Name]
Iodine, [7,9-bis[2,6-bis(1-methylethyl)phenyl]-7,8,8,8,8,9-hexahydro-8-iodoacenaphtho[1,2-c][1,2,5]telluradiazol-8-ylidyne]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

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