ChemSpider 2D Image | Hydroxy[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]iron | C34H33FeN4O5

Hydroxy[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ4N21,N22,N23,N24)dipropanoato(2-)]iron

  • Molecular FormulaC34H33FeN4O5
  • Average mass633.495 Da
  • Monoisotopic mass633.180054 Da
  • ChemSpider ID21436069
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

Hydroxy[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ4N21,N22,N23,N24)dipropanoato(2-)]eisen [German] [ACD/IUPAC Name]
Hydroxy[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ4N21,N22,N23,N24)dipropanoato(2-)]iron [ACD/IUPAC Name]
Hydroxy[3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ4N21,N22,N23,N24)dipropanato(2-)]fer [French] [ACD/IUPAC Name]
Iron, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN22,κN23,κN24]hydroxy- [ACD/Index Name]
[Fe(ppIX)(OH)]
Fe(ppIX)(OH)
ferriheme hydroxide
ferriporphyrin hydroxide
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#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: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form