ChemSpider 2D Image | (2E)-2-[1-(1-Benzothiophen-2-yl)ethylidene]-N-phenylhydrazinecarboxamide | C17H15N3OS

(2E)-2-[1-(1-Benzothiophen-2-yl)ethylidene]-N-phenylhydrazinecarboxamide

  • Molecular FormulaC17H15N3OS
  • Average mass309.385 Da
  • Monoisotopic mass309.093567 Da
  • ChemSpider ID30657074

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(1-Benzothiophen-2-yl)ethyliden]-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-[1-(1-Benzothiophen-2-yl)ethylidene]-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-[1-(1-Benzothiophén-2-yl)éthylidène]-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-(1-benzo[b]thien-2-ylethylidene)-N-phenyl-, (2E)- [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: 1.661
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 871.37
ACD/KOC (pH 5.5): 4427.68
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 859.93
ACD/KOC (pH 7.4): 4369.51
Polar Surface Area: 82 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 245.8±7.0 cm3

Click to predict properties on the Chemicalize site


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