ChemSpider 2D Image | [3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~2~N~22~,N~24~)dipropanoato(2-)]zinc | C34H32N4O4Zn

[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zinc

  • Molecular FormulaC34H32N4O4Zn
  • Average mass626.051 Da
  • Monoisotopic mass624.171509 Da
  • ChemSpider ID76826986
  • Charge - Charge

    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-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zinc [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zink [German] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ2N22,N24)dipropanato(2-)]zinc [French] [ACD/IUPAC Name]
Zinc, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN23]- [ACD/Index Name]
15442-64-5 [RN]
Zinc protoporphyrin IX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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