ChemSpider 2D Image | (2E)-2-[4-(Benzyloxy)-2-hydroxybenzylidene]-N-phenylhydrazinecarbothioamide | C21H19N3O2S

(2E)-2-[4-(Benzyloxy)-2-hydroxybenzylidene]-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC21H19N3O2S
  • Average mass377.460 Da
  • Monoisotopic mass377.119812 Da
  • ChemSpider ID30657251

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[4-(Benzyloxy)-2-hydroxybenzyliden]-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-[4-(Benzyloxy)-2-hydroxybenzylidene]-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[4-(Benzyloxy)-2-hydroxybenzylidène]-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[[2-hydroxy-4-(phenylmethoxy)phenyl]methylene]-N-phenyl-, (2E)- [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: 559.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 292.0±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3932.45
ACD/KOC (pH 5.5): 12995.55
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2547.15
ACD/KOC (pH 7.4): 8417.57
Polar Surface Area: 98 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 311.6±7.0 cm3

Click to predict properties on the Chemicalize site


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