ChemSpider 2D Image | Pheophorbide A | C35H36N4O5

Pheophorbide A

  • Molecular FormulaC35H36N4O5
  • Average mass592.684 Da
  • Monoisotopic mass592.268555 Da
  • ChemSpider ID10343120

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

15664-29-6 [RN]
239-738-5 [EINECS]
3-[(3S,4S,21R)-14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinyl-3-phorbinyl]propansäure [German] [ACD/IUPAC Name]
4-26-00-03237 [Beilstein]
Acide 3-[(3S,4S,21R)-14-éthyl-21-(méthoxycarbonyl)-4,8,13,18-tétraméthyl-20-oxo-9-vinyl-3-phorbinyl]propanoïque [French] [ACD/IUPAC Name]
Deacetyl-2-vinylbacteriopheophorbide
IA2WNI2HO2
MFCD00210345 [MDL number]
Pheophorbide A [Wiki]
Pheophorbide a5
More...

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

1208052; 75385 [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: 1019.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 155.9±3.0 kJ/mol
    Flash Point: 570.1±34.3 °C
    Index of Refraction: 1.630
    Molar Refractivity: 164.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.76
    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: 138 Å2
    Polarizability: 65.2±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 462.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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