ChemSpider 2D Image | tetraphenylporphyrin | C44H30N4

tetraphenylporphyrin

  • Molecular FormulaC44H30N4
  • Average mass614.736 Da
  • Monoisotopic mass614.247070 Da
  • ChemSpider ID63372

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 5,10,15,20-tetraphenyl- [ACD/Index Name]
5,10,15,20-Tetraphenylporphyrin [ACD/IUPAC Name]
5,10,15,20-Tetraphenylporphyrin [German] [ACD/IUPAC Name]
5,10,15,20-Tétraphénylporphyrine [French] [ACD/IUPAC Name]
tetraphenylporphyrin [Wiki]
106051-94-9 [RN]
15503-35-2 [RN]
1-butoxy-2-ethylsulfonylcyclobutane
20998-75-8 [RN]
25323-25-5 [RN]
More...

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

AIDS006253 [DBID]
AIDS-006253 [DBID]
BAS 00337957 [DBID]
NCI60_013368 [DBID]
NSC 18506 [DBID]
NSC 640184 [DBID]
NSC18506 [DBID]
NSC640184 [DBID]
ZINC04689165 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 189.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 12.36
    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: 57 Å2
    Polarizability: 74.9±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 490.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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