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Search term: VQNOLAOHSNVURN-FOWTUZBSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4E)-4-[(Cyclohexylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-selone | C17H21N3Se

(4E)-4-[(Cyclohexylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-selone

  • Molecular FormulaC17H21N3Se
  • Average mass346.329 Da
  • Monoisotopic mass347.090057 Da
  • ChemSpider ID29004156

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(Cyclohexylamino)methylen]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-selon [German] [ACD/IUPAC Name]
(4E)-4-[(Cyclohexylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-selone [ACD/IUPAC Name]
(4E)-4-[(Cyclohexylamino)méthylène]-5-méthyl-2-phényl-2,4-dihydro-3H-pyrazole-3-sélone [French] [ACD/IUPAC Name]
3H-Pyrazole-3-selone, 4-[(cyclohexylamino)methylene]-2,4-dihydro-5-methyl-2-phenyl-, (4E)- [ACD/Index Name]
(4E)-4-[(CYCLOHEXYLAMINO)METHYLIDENE]-5-METHYL-2-PHENYLPYRAZOLE-3-SELONE

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

Density:
Boiling Point: 429.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.5±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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