ChemSpider 2D Image | Spiro-MeOTAD | C81H68N4O8

Spiro-MeOTAD

  • Molecular FormulaC81H68N4O8
  • Average mass1225.429 Da
  • Monoisotopic mass1224.503662 Da
  • ChemSpider ID11659892

More details:

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

207739-72-8 [RN]
9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine, N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)- [ACD/Index Name]
MFCD12022511 [MDL number]
N,N,N',N',N'',N'',N''',N'''-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramin [German] [ACD/IUPAC Name]
N,N,N',N',N'',N'',N''',N'''-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine [ACD/IUPAC Name]
N,N,N',N',N'',N'',N''',N'''-Octakis(4-méthoxyphényl)-9,9'-spirobi[fluorene]-2,2',7,7'-tétramine [French] [ACD/IUPAC Name]
N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine
Spiro-MeOTAD
Spiro-OMeTAD
[207739-72-8] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 365.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 13.32
ACD/LogD (pH 5.5): 13.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 87 Å2
Polarizability: 144.9±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 902.9±5.0 cm3

Click to predict properties on the Chemicalize site


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