ChemSpider 2D Image | 2-[10,15,20-Tris(2,5-dihydroxyphenyl)-22,24-dihydro-5-porphyrinyl]-1,4-benzoquinone | C44H30N4O8

2-[10,15,20-Tris(2,5-dihydroxyphenyl)-22,24-dihydro-5-porphyrinyl]-1,4-benzoquinone

  • Molecular FormulaC44H30N4O8
  • Average mass742.731 Da
  • Monoisotopic mass742.206360 Da
  • ChemSpider ID9106044

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-[10,15,20-tris(2,5-dihydroxyphenyl)-22,24-dihydro-21H,23H-porphin-5-yl]- [ACD/Index Name]
2-[10,15,20-Tris(2,5-dihydroxyphényl)-22,24-dihydro-5-porphyrineyl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-[10,15,20-Tris(2,5-dihydroxyphenyl)-22,24-dihydro-5-porphyrinyl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2-[10,15,20-Tris(2,5-dihydroxyphenyl)-22,24-dihydro-5-porphyrinyl]-1,4-benzoquinone [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.901
Molar Refractivity: 202.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 39.14
ACD/KOC (pH 5.5): 125.82
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3167.47
ACD/KOC (pH 7.4): 10183.18
Polar Surface Area: 211 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 122.2±5.0 dyne/cm
Molar Volume: 435.2±5.0 cm3

Click to predict properties on the Chemicalize site


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