Found 1 result

Search term: YNHJECZULSZAQK-LWQDQPMZSA-N (Found by InChIKey (full match))
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

20998-75-8 [RN]
21H,23H-Porphine, 5,10,15,20-tetraphenyl- [ACD/Index Name]
379542 [Beilstein]
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]
meso-Tetraphenylporphyrin
MFCD00011680 [MDL number]
More...

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

160997_SIAL [DBID]
247367_SIAL [DBID]
88071_FLUKA [DBID]
88072_FLUKA [DBID]
917-23-7, 13554-17-1, 20998-75-8 [DBID]
CCRIS 4693 [DBID]
NSC 18506 [DBID]
NSC 640184 [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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