ChemSpider 2D Image | (4-{4-[(3-Ethoxy-2-hydroxy-5-nitrobenzylidene)amino]phenyl}-1-piperazinyl)(2-thienyl)methanone | C24H24N4O5S

(4-{4-[(3-Ethoxy-2-hydroxy-5-nitrobenzylidene)amino]phenyl}-1-piperazinyl)(2-thienyl)methanone

  • Molecular FormulaC24H24N4O5S
  • Average mass480.536 Da
  • Monoisotopic mass480.146729 Da
  • ChemSpider ID26542620

More details:

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

(4-{4-[(3-Ethoxy-2-hydroxy-5-nitrobenzyliden)amino]phenyl}-1-piperazinyl)(2-thienyl)methanon [German] [ACD/IUPAC Name]
(4-{4-[(3-Ethoxy-2-hydroxy-5-nitrobenzylidene)amino]phenyl}-1-piperazinyl)(2-thienyl)methanone [ACD/IUPAC Name]
(4-{4-[(3-Éthoxy-2-hydroxy-5-nitrobenzylidène)amino]phényl}-1-pipérazinyl)(2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[4-[[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylene]amino]phenyl]-1-piperazinyl]-2-thienyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 730.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 395.4±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 130.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 225.70
ACD/KOC (pH 5.5): 1329.35
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 8.10
ACD/KOC (pH 7.4): 47.69
Polar Surface Area: 139 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 350.8±7.0 cm3

Click to predict properties on the Chemicalize site


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