ChemSpider 2D Image | (2Z)-2-[(2E)-(1-Benzothiophen-3-ylmethylene)hydrazono]-1,2-diphenylethanone | C23H16N2OS

(2Z)-2-[(2E)-(1-Benzothiophen-3-ylmethylene)hydrazono]-1,2-diphenylethanone

  • Molecular FormulaC23H16N2OS
  • Average mass368.451 Da
  • Monoisotopic mass368.098328 Da
  • ChemSpider ID30658010

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(2E)-(1-Benzothiophen-3-ylmethylen)hydrazono]-1,2-diphenylethanon [German] [ACD/IUPAC Name]
(2Z)-2-[(2E)-(1-Benzothiophen-3-ylmethylene)hydrazono]-1,2-diphenylethanone [ACD/IUPAC Name]
(2Z)-2-[(2E)-(1-Benzothiophén-3-ylméthylène)hydrazono]-1,2-diphényléthanone [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxaldehyde, 3-[2-[(1Z)-2-oxo-1,2-diphenylethylidene]hydrazone] [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 558.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.8±27.9 °C
Index of Refraction: 1.651
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28511.02
ACD/KOC (pH 5.5): 53381.27
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29225.35
ACD/KOC (pH 7.4): 54718.71
Polar Surface Area: 70 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 309.9±7.0 cm3

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