Found 1 result

Search term: LSGUOKMONPPTRD-WUXMJOGZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-2-[1-(4-Hydroxy-3-methoxyphenyl)ethylidene]hydrazinecarbothioamide | C10H13N3O2S

(2E)-2-[1-(4-Hydroxy-3-methoxyphenyl)ethylidene]hydrazinecarbothioamide

  • Molecular FormulaC10H13N3O2S
  • Average mass239.294 Da
  • Monoisotopic mass239.072845 Da
  • ChemSpider ID102078348

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(4-Hydroxy-3-methoxyphenyl)ethyliden]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-[1-(4-Hydroxy-3-methoxyphenyl)ethylidene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[1-(4-Hydroxy-3-méthoxyphényl)éthylidène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[1-(4-hydroxy-3-methoxyphenyl)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: 414.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.2±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 63.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.96
ACD/KOC (pH 5.5): 139.60
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 134.28
Polar Surface Area: 112 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 182.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement