ChemSpider 2D Image | (2E)-2-[4-(4-Methoxyphenyl)-2-butanylidene]-N-methylhydrazinecarbothioamide | C13H19N3OS

(2E)-2-[4-(4-Methoxyphenyl)-2-butanylidene]-N-methylhydrazinecarbothioamide

  • Molecular FormulaC13H19N3OS
  • Average mass265.375 Da
  • Monoisotopic mass265.124878 Da
  • ChemSpider ID30657708

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[4-(4-Methoxyphenyl)-2-butanyliden]-N-methylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-[4-(4-Methoxyphenyl)-2-butanylidene]-N-methylhydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[4-(4-Méthoxyphényl)-2-butanylidène]-N-méthylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[3-(4-methoxyphenyl)-1-methylpropylidene]-N-methyl-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±28.4 °C
Index of Refraction: 1.556
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.26
ACD/KOC (pH 5.5): 859.61
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.30
ACD/KOC (pH 7.4): 860.05
Polar Surface Area: 78 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 240.1±7.0 cm3

Click to predict properties on the Chemicalize site


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