Found 4 results

Search term: CMVLDSZYDWJTCG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(Z)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonatooxy)methyl]-2-pyridinyl}diazenyl]-7-nitro-1,5-naphthalenedisulfonate | C18H11N4O14PS2

3-[(Z)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonatooxy)methyl]-2-pyridinyl}diazenyl]-7-nitro-1,5-naphthalenedisulfonate

  • Molecular FormulaC18H11N4O14PS2
  • Average mass602.404 Da
  • Monoisotopic mass601.947266 Da
  • ChemSpider ID26358110

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,5-Naphthalenedisulfonic acid, 3-[(Z)-2-[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-7-nitro-, ion(4-) [ACD/Index Name]
3-[(Z)-{4-Formyl-5-hydroxy-6-méthyl-3-[(phosphonatooxy)méthyl]-2-pyridinyl}diazényl]-7-nitro-1,5-naphtalènedisulfonate [French] [ACD/IUPAC Name]
3-[(Z)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonatooxy)methyl]-2-pyridinyl}diazenyl]-7-nitro-1,5-naphthalenedisulfonate [ACD/IUPAC Name]
3-[(Z)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonatooxy)methyl]-2-pyridinyl}diazenyl]-7-nitro-1,5-naphthalindisulfonat [German] [ACD/IUPAC 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: 18
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -7.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 334 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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