ChemSpider 2D Image | [2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-kappa~2~N~21~,N~23~]zinc | C36H44N4Zn

[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]zinc

  • Molecular FormulaC36H44N4Zn
  • Average mass598.170 Da
  • Monoisotopic mass596.285767 Da
  • ChemSpider ID21171341

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]zinc [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]zink [German] [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaéthylporphyrineato(2-)-κ2N21,N23]zinc [French] [ACD/IUPAC Name]
17632-18-7 [RN]
MFCD00012156 [MDL number]
Zinc, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
[2,3,7,8,12,13,17,18-octaethylporphyrinato(2-)-κ(4)N(21),N(22),N(23),N(24)]zinc
2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine zinc(II)
237812131718-OCTAETHYL-21H23H-
More...

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

258423_ALDRICH [DBID]

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: 4
#H bond donors: 0
#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: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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