ChemSpider 2D Image | (2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-cyclohexylhydrazinecarbothioamide | C15H20BrN3O2S

(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-cyclohexylhydrazinecarbothioamide

  • Molecular FormulaC15H20BrN3O2S
  • Average mass386.307 Da
  • Monoisotopic mass385.045959 Da
  • ChemSpider ID30657483

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(5-Brom-2-hydroxy-3-methoxybenzyliden)-N-cyclohexylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-cyclohexylhydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(5-Bromo-2-hydroxy-3-méthoxybenzylidène)-N-cyclohexylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylene]-N-cyclohexyl-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 485.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 247.6±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1270.49
ACD/KOC (pH 5.5): 5783.93
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 723.02
ACD/KOC (pH 7.4): 3291.55
Polar Surface Area: 98 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

Click to predict properties on the Chemicalize site


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