ChemSpider 2D Image | tetraphenylporphyrin | C44H30N4

tetraphenylporphyrin

  • Molecular FormulaC44H30N4
  • Average mass614.736 Da
  • Monoisotopic mass614.247070 Da
  • ChemSpider ID10291672
  • Double-bond stereo - Double-bond stereo


More details:






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

21H,23H-Porphine, 5,10,15,20-tetraphenyl- [ACD/Index Name]
5,10,15,20-Tetra-phenyl-21H,23H-porphine
5,10,15,20-Tetraphenylporphyrin [ACD/IUPAC Name]
5,10,15,20-Tetraphenylporphyrin [German] [ACD/IUPAC Name]
5,10,15,20-Tetraphenyl-porphyrin
5,10,15,20-Tétraphénylporphyrine [French] [ACD/IUPAC Name]
tetraphenylporphyrin [Wiki]
(5Z,10Z,14Z,19Z)-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin
[917-23-7]
2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<1 3,16>]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

160997_SIAL [DBID]
247367_SIAL [DBID]
88071_FLUKA [DBID]
88072_FLUKA [DBID]
CCRIS 4693 [DBID]
NSC 18506 [DBID]
NSC 640184 [DBID]

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

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

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