ChemSpider 2D Image | [3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]manganese(5+) | C34H32MnN4O4

[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ4N21,N22,N23,N24)dipropanoato(2-)]manganese(5+)

  • Molecular FormulaC34H32MnN4O4
  • Average mass615.578 Da
  • Monoisotopic mass615.177673 Da
  • ChemSpider ID22377678
  • 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-κ4N21,N22,N23,N24)dipropanoato(2-)]mangan(5+) [German] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ4N21,N22,N23,N24)dipropanoato(2-)]manganese(5+) [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ4N21,N22,N23,N24)dipropanato(2-)]manganèse(5+) [French] [ACD/IUPAC Name]
Manganese(5+), [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN22,κN23,κN24]- [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
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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: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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