ChemSpider 2D Image | Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~2~N~22~,N~24~)dipropanoato(2-)]iron | C34H32ClFeN4O4

Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]iron

  • Molecular FormulaC34H32ClFeN4O4
  • Average mass651.940 Da
  • Monoisotopic mass651.146179 Da
  • ChemSpider ID21160444

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

16009-13-5 [RN]
240-140-1 [EINECS]
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]
Iron, chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN23]- [ACD/Index Name]
hemin

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

Density:
Boiling Point:
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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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