ChemSpider 2D Image | (2E,4E)-6-[(4-Chlorophenyl)sulfanyl]-N-hydroxy-2,4-hexadienamide | C12H12ClNO2S

(2E,4E)-6-[(4-Chlorophenyl)sulfanyl]-N-hydroxy-2,4-hexadienamide

  • Molecular FormulaC12H12ClNO2S
  • Average mass269.747 Da
  • Monoisotopic mass269.027740 Da
  • ChemSpider ID123247645

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-6-[(4-Chlorophenyl)sulfanyl]-N-hydroxy-2,4-hexadienamide [ACD/IUPAC Name]
(2E,4E)-6-[(4-Chlorophényl)sulfanyl]-N-hydroxy-2,4-hexadiénamide [French] [ACD/IUPAC Name]
(2E,4E)-6-[(4-Chlorphenyl)sulfanyl]-N-hydroxy-2,4-hexadienamid [German] [ACD/IUPAC Name]
2,4-Hexadienamide, 6-[(4-chlorophenyl)thio]-N-hydroxy-, (2E,4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.32
ACD/KOC (pH 5.5): 566.75
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 46.94
ACD/KOC (pH 7.4): 539.36
Polar Surface Area: 75 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 202.7±5.0 cm3

Click to predict properties on the Chemicalize site


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