ChemSpider 2D Image | Protoporphyrin IX | C34H34N4O4

Protoporphyrin IX

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID16739505

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-2,18-porphyrinediyl)dipropanoïque [French] [ACD/IUPAC Name]
Kammerer's porphyrin
Protoporphyrin IX [Wiki]
[553-12-8] [RN]
1650010-82-4 [RN]
8,13-Bis(vinyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid
Hem
MFCD00151109 [MDL number]
PP9
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 1122.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 173.0±3.0 kJ/mol
    Flash Point: 632.4±34.3 °C
    Index of Refraction: 1.674
    Molar Refractivity: 162.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.33
    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: 132 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 433.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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