ChemSpider 2D Image | N'-[(1E)-1-(2,4-Dioxo-2H-chromen-3(4H)-ylidene)ethyl]-2-thiophenecarbohydrazide | C16H12N2O4S

N'-[(1E)-1-(2,4-Dioxo-2H-chromen-3(4H)-ylidene)ethyl]-2-thiophenecarbohydrazide

  • Molecular FormulaC16H12N2O4S
  • Average mass328.342 Da
  • Monoisotopic mass328.051788 Da
  • ChemSpider ID30656613

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxylic acid, 2-[(1E)-1-(2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene)ethyl]hydrazide [ACD/Index Name]
N'-[(1E)-1-(2,4-Dioxo-2H-chromen-3(4H)-yliden)ethyl]-2-thiophencarbohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(2,4-Dioxo-2H-chromen-3(4H)-ylidene)ethyl]-2-thiophenecarbohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(2,4-Dioxo-2H-chromén-3(4H)-ylidène)éthyl]-2-thiophènecarbohydrazide [French] [ACD/IUPAC 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: 475.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.08
ACD/KOC (pH 5.5): 181.89
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.07
ACD/KOC (pH 7.4): 181.77
Polar Surface Area: 113 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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