ChemSpider 2D Image | [(4E)-7-Chloro-4-[(sulfooxy)imino]-3,4-dihydro-1(2H)-quinolinyl](2-methylphenyl)methanone | C17H15ClN2O5S

[(4E)-7-Chloro-4-[(sulfooxy)imino]-3,4-dihydro-1(2H)-quinolinyl](2-methylphenyl)methanone

  • Molecular FormulaC17H15ClN2O5S
  • Average mass394.829 Da
  • Monoisotopic mass394.039032 Da
  • ChemSpider ID95645458

More details:

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

[(4E)-7-Chlor-4-[(sulfooxy)imino]-3,4-dihydro-1(2H)-chinolinyl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[(4E)-7-Chloro-4-[(sulfooxy)imino]-3,4-dihydro-1(2H)-quinoléinyl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
[(4E)-7-Chloro-4-[(sulfooxy)imino]-3,4-dihydro-1(2H)-quinolinyl](2-methylphenyl)methanone [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 97.5±0.5 cm3
#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: 105 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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