ChemSpider 2D Image | 3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl)tetrapropanoic acid | C36H38N4O8

3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl)tetrapropanoic acid

  • Molecular FormulaC36H38N4O8
  • Average mass654.709 Da
  • Monoisotopic mass654.268982 Da
  • ChemSpider ID21926659

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl)tetrapropansäure [German] [ACD/IUPAC Name]
Acide 3,3',3'',3'''-(3,8,13,17-tétraméthyl-2,7,12,18-porphyrinetétrayl)tetrapropanoïque [French] [ACD/IUPAC Name]
14643-66-4 [RN]
COPROPORPHYRIN (III)
MFCD06804602

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1258.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 196.7±3.0 kJ/mol
    Flash Point: 714.6±34.3 °C
    Index of Refraction: 1.638
    Molar Refractivity: 172.2±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 6
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 4
    ACD/LogP: 5.75
    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: 207 Å2
    Polarizability: 68.3±0.5 10-24cm3
    Surface Tension: 68.8±3.0 dyne/cm
    Molar Volume: 479.1±3.0 cm3

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