ChemSpider 2D Image | 3-(5-Porphyrinyl)phenol | C26H18N4O

3-(5-Porphyrinyl)phenol

  • Molecular FormulaC26H18N4O
  • Average mass402.447 Da
  • Monoisotopic mass402.148071 Da
  • ChemSpider ID28575730

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(5-Porphyrineyl)phénol [French] [ACD/IUPAC Name]
3-(5-Porphyrinyl)phenol [German] [ACD/IUPAC Name]
3-(5-Porphyrinyl)phenol [ACD/IUPAC Name]
Phenol, 3-(21H,22H-porphin-10-yl)- [ACD/Index Name]
145764-54-1 [RN]
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 897.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.0±3.0 kJ/mol
Flash Point: 496.8±34.3 °C
Index of Refraction: 1.731
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.82
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: 78 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


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