ChemSpider 2D Image | [1,2-Bis(2,2'',6,6''-tetraisopropyl-1,1':3',1''-terphenyl-2'-yl)-1,2-digermanediylidene]bis(N-mesitylmethanimine) | C80H96Ge2N2

[1,2-Bis(2,2'',6,6''-tetraisopropyl-1,1':3',1''-terphenyl-2'-yl)-1,2-digermanediylidene]bis(N-mesitylmethanimine)

  • Molecular FormulaC80H96Ge2N2
  • Average mass1230.912 Da
  • Monoisotopic mass1232.599731 Da
  • ChemSpider ID30652990

More details:

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

[1,2-Bis(2,2'',6,6''-tetraisopropyl-1,1':3',1''-terphenyl-2'-yl)-1,2-digermandiyliden]bis(N-mesitylmethanimin) [German] [ACD/IUPAC Name]
[1,2-Bis(2,2'',6,6''-tetraisopropyl-1,1':3',1''-terphenyl-2'-yl)-1,2-digermanediylidene]bis(N-mesitylmethanimine) [ACD/IUPAC Name]
[1,2-Bis(2,2'',6,6''-tétraisopropyl-1,1':3',1''-terphényl-2'-yl)-1,2-digermanediylidène]bis(N-mésitylméthanimine) [French] [ACD/IUPAC Name]
Digermane, 1,2-bis[2,2'',6,6''-tetrakis(1-methylethyl)[1,1':3',1''-terphenyl]-2'-yl]-1,2-bis[(2,4,6-trimethylphenyl)carbonimidoyl]- [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#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: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

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