Found 4 results

Search term: HVNGPNQUDQEGIZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E)-3-(1,3-Benzoxazol-2-ylsulfanyl)-2-hydroxy-1-propene-1-diazonium | C10H8N3O2S

(1E)-3-(1,3-Benzoxazol-2-ylsulfanyl)-2-hydroxy-1-propene-1-diazonium

  • Molecular FormulaC10H8N3O2S
  • Average mass234.254 Da
  • Monoisotopic mass234.033173 Da
  • ChemSpider ID95602570

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-(1,3-Benzoxazol-2-ylsulfanyl)-2-hydroxy-1-propen-1-diazonium [German] [ACD/IUPAC Name]
(1E)-3-(1,3-Benzoxazol-2-ylsulfanyl)-2-hydroxy-1-propene-1-diazonium [ACD/IUPAC Name]
(1E)-3-(1,3-Benzoxazol-2-ylsulfanyl)-2-hydroxy-1-propène-1-diazonium [French] [ACD/IUPAC Name]
1-Propene-1-diazonium, 3-(2-benzoxazolylthio)-2-hydroxy-, (1E)- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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