ChemSpider 2D Image | (2E)-2-[(2-Amino-3-pyridinyl)methylene]hydrazinecarbothioamide | C7H9N5S

(2E)-2-[(2-Amino-3-pyridinyl)methylene]hydrazinecarbothioamide

  • Molecular FormulaC7H9N5S
  • Average mass195.245 Da
  • Monoisotopic mass195.057861 Da
  • ChemSpider ID21800859

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Amino-3-pyridinyl)methylen]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-[(2-Amino-3-pyridinyl)methylene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[(2-Amino-3-pyridinyl)méthylène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
131418-20-7 [RN]
Hydrazinecarbothioamide, 2-[(2-amino-3-pyridinyl)methylene]-, (2E)- [ACD/Index Name]
(2E)-2-[(2-aminopyridin-3-yl)methylidene]hydrazinecarbothioamide
[(E)-(2-aminopyridin-3-yl)methylideneamino]thiourea
[131418-20-7] [RN]
{[(1E)-2-(2-amino(3-pyridyl))-1-azavinyl]amino}aminomethane-1-thione
2-Aminonicotinaldehyde thiosemicarbazone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 403.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±31.5 °C
Index of Refraction: 1.720
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 105.25
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.36
Polar Surface Area: 121 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 133.1±7.0 cm3

Click to predict properties on the Chemicalize site


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