ChemSpider 2D Image | Hem | C34H32FeN4O4

Hem

  • Molecular FormulaC34H32FeN4O4
  • Average mass616.487 Da
  • Monoisotopic mass616.177307 Da
  • ChemSpider ID16739950

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(SP-4-2)-[7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24]ferrate (2-) Dihydrogen
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N21,N23)dipropanoato(2-)]eisen [German] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N21,N23)dipropanoato(2-)]iron [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ2N21,N23)dipropanato(2-)]fer [French] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinylporphyrin-2,18-diyl-κ2N21,N23)dipropanoato(2-)]iron
[3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-κ2N22,N24)dipropanoato(2-)]iron
[Dihydrogen 3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]iron
ferroheme
Ferroheme (VAN)
ferroprotoporphyrin
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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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