ChemSpider 2D Image | Ferric Hemin | C34H32ClFeN4O4

Ferric Hemin

  • Molecular FormulaC34H32ClFeN4O4
  • Average mass651.940 Da
  • Monoisotopic mass651.146179 Da
  • ChemSpider ID16739951

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(SP-5-13)-Chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24]ferrate(2-) Dihydrogen
240-140-1 [EINECS]
3-[(1Z,6Z,12Z,17Z)-20-(2-carboxyethyl)-22-chloro-10,15-diethenyl-5,9,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,?.1¹³,¹?.0?,²³.0¹?,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-4-yl]propanoic acid
Chlor[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]eisen [German] [ACD/IUPAC Name]
Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]iron [ACD/IUPAC Name]
Chloro[3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ2N22,N24)dipropanato(2-)]fer [French] [ACD/IUPAC Name]
Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-diyl-κ2N22,N24)dipropanoato(2-)]iron
chloro[3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-κ2N21,N23)dipropanoato(2-)]iron
Chloro[dihydrogen 3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]iron
Chloroprotoferriheme
More...

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

KJB 003 [DBID]
51280_FLUKA [DBID]
AI3-18784 [DBID]
CCRIS 7061 [DBID]
H5533_SIGMA [DBID]
  • Miscellaneous

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


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