ChemSpider 2D Image | [({(E)-[7-Chloro-1-(2-methylbenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)sulfonyl]oxidanide | C17H14ClN2O5S

[({(E)-[7-Chloro-1-(2-methylbenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)sulfonyl]oxidanide

  • Molecular FormulaC17H14ClN2O5S
  • Average mass393.822 Da
  • Monoisotopic mass393.031738 Da
  • ChemSpider ID95645457

  • Charge - Charge

More details:

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

[({(E)-[7-Chlor-1-(2-methylbenzoyl)-2,3-dihydro-4(1H)-chinolinyliden]amino}oxy)sulfonyl]oxidanid [German] [ACD/IUPAC Name]
[({(E)-[7-Chloro-1-(2-méthylbenzoyl)-2,3-dihydro-4(1H)-quinoléinylidène]amino}oxy)sulfonyl]oxydanide [French] [ACD/IUPAC Name]
[({(E)-[7-Chloro-1-(2-methylbenzoyl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)sulfonyl]oxidanide [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: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

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