ChemSpider 2D Image | [Dimethyl 3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~2~N~22~,N~24~)dipropanoatato(2-)]iron | C36H36FeN4O4

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

  • Molecular FormulaC36H36FeN4O4
  • Average mass644.540 Da
  • Monoisotopic mass644.208618 Da
  • ChemSpider ID61710949

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[Dimethyl 3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoatato(2-)]iron [ACD/IUPAC Name]
Iron, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN23, dimethyl ester]- [ACD/Index Name]
HDM

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: 0
#Freely Rotating Bonds: 10
#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: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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