ChemSpider 2D Image | PtOEP | C36H44N4Pt

PtOEP

  • Molecular FormulaC36H44N4Pt
  • Average mass727.845 Da
  • Monoisotopic mass727.321411 Da
  • ChemSpider ID21169877

  • 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]platin [German] [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]platinum [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaéthylporphyrineato(2-)-κ2N21,N23]platine [French] [ACD/IUPAC Name]
244774-67-2 [RN]
31248-39-2 [RN]
MFCD00672301 [MDL number]
platinum octaethylporphyrin
Platinum(II) 2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin
Platinum, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
PtOEP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

673625_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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