ChemSpider 2D Image | Methyl 2-[(2Z)-4-oxo-4-phenyl-2-buten-2-yl]hydrazinecarbimidothioate | C12H15N3OS

Methyl 2-[(2Z)-4-oxo-4-phenyl-2-buten-2-yl]hydrazinecarbimidothioate

  • Molecular FormulaC12H15N3OS
  • Average mass249.332 Da
  • Monoisotopic mass249.093582 Da
  • ChemSpider ID21181801

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-4-Oxo-4-phényl-2-butén-2-yl]hydrazinecarbimidothioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboximidothioic acid, 2-[(1Z)-1-methyl-3-oxo-3-phenyl-1-propen-1-yl]-, methyl ester [ACD/Index Name]
Methyl 2-[(2Z)-4-oxo-4-phenyl-2-buten-2-yl]hydrazinecarbimidothioate [ACD/IUPAC Name]
Methyl-2-[(2Z)-4-oxo-4-phenyl-2-buten-2-yl]hydrazincarbimidothioat [German] [ACD/IUPAC 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: 354.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±29.6 °C
Index of Refraction: 1.585
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 5.97
ACD/KOC (pH 5.5): 96.34
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.62
ACD/KOC (pH 7.4): 236.15
Polar Surface Area: 90 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 213.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement