ChemSpider 2D Image | (2E)-2-(1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethylidene)hydrazinecarbothioamide | C16H16N4OS

(2E)-2-(1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethylidene)hydrazinecarbothioamide

  • Molecular FormulaC16H16N4OS
  • Average mass312.389 Da
  • Monoisotopic mass312.104492 Da
  • ChemSpider ID30655041

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1-{4-[(Z)-(2-Hydroxybenzyliden)amino]phenyl}ethyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(1-{4-[(Z)-(2-Hydroxybenzylidene)amino]phenyl}ethylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(1-{4-[(Z)-(2-Hydroxybenzylidène)amino]phényl}éthylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[1-[4-[[(1Z)-(2-hydroxyphenyl)methylene]amino]phenyl]ethylidene]-, (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: 514.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 265.1±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.30
ACD/KOC (pH 5.5): 852.51
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 76.66
ACD/KOC (pH 7.4): 748.64
Polar Surface Area: 115 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 249.2±7.0 cm3

Click to predict properties on the Chemicalize site


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