ChemSpider 2D Image | Bis[methyl 3-{2-[4-(3-methoxy-3-oxopropyl)-2(1H)-pyridinylidene-kappaN]-1,2-dihydro-4-pyridinyl-kappaN}propanoatato(2-)][bis(thiocyanato-kappaN)]ruthenium | C38H40N6O8RuS2

Bis[methyl 3-{2-[4-(3-methoxy-3-oxopropyl)-2(1H)-pyridinylidene-κN]-1,2-dihydro-4-pyridinyl-κN}propanoatato(2-)][bis(thiocyanato-κN)]ruthenium

  • Molecular FormulaC38H40N6O8RuS2
  • Average mass873.960 Da
  • Monoisotopic mass874.139282 Da
  • ChemSpider ID30652621

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Bis[methyl 3-{2-[4-(3-methoxy-3-oxopropyl)-2(1H)-pyridinylidene-κN]-1,2-dihydro-4-pyridinyl-κN}propanoatato(2-)][bis(thiocyanato-κN)]ruthenium [ACD/IUPAC Name]
Ruthenium, bis[1,2-dihydro-2-[4-(3-methoxy-3-oxopropyl)-2(1H)-pyridinylidene-κN]-4-pyridinepropanoato(2-)-κN1, methyl ester]bis(thiocyanato-κN)- [ACD/Index Name]

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: 14
#H bond donors: 0
#Freely Rotating Bonds: 18
#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: 207 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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