ChemSpider 2D Image | CSID:23941982 | C34H32N4O4Zn

  • Molecular FormulaC34H32N4O4Zn
  • Average mass626.051 Da
  • Monoisotopic mass624.171509 Da
  • ChemSpider ID23941982

  • Double-bond stereo - Double-bond stereo

More details:

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

[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphindiyl-κ2N22,N24)dipropansäure]zink [German] [ACD/IUPAC Name]
[Acide 3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-2,18-porphinediyl-κ2N22,N24)dipropanoïque]zinc [French] [ACD/IUPAC 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: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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