ChemSpider 2D Image | hemin | C34H32ClFeN4O4

hemin

  • Molecular FormulaC34H32ClFeN4O4
  • Average mass651.940 Da
  • Monoisotopic mass651.146179 Da
  • ChemSpider ID21918464

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

240-140-1 [EINECS]
Chlor[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N21,N23)dipropanoato(2-)]eisen [German] [ACD/IUPAC Name]
chloro(protoporphyrinato)iron(III)
Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N21,N23)dipropanoato(2-)]iron [ACD/IUPAC Name]
Chloro[3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ2N21,N23)dipropanato(2-)]fer [French] [ACD/IUPAC Name]
Chlorohemin
Chloroprotoporphyrin IX iron(III)
Ferriprotoporphyrin IX chloride
hemin
Hemin = Chlorohemin
More...

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

5229914 [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations:
    ACD/LogP:
    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: 107 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement