ChemSpider 2D Image | (E)-1-(5-Methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-yl)methanimine | C8H8N4S

(E)-1-(5-Methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-yl)methanimine

  • Molecular FormulaC8H8N4S
  • Average mass192.241 Da
  • Monoisotopic mass192.046967 Da
  • ChemSpider ID24741375

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(5-Methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(5-Methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-yl)methanimine [ACD/IUPAC Name]
(E)-1-(5-Méthyl-2-thiényl)-N-(1H-1,2,4-triazol-3-yl)méthanimine [French] [ACD/IUPAC Name]
1H-1,2,4-Triazol-5-amine, N-[(1E)-(5-methyl-2-thienyl)methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±29.3 °C
Index of Refraction: 1.722
Molar Refractivity: 54.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.48
ACD/KOC (pH 5.5): 198.86
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.65
ACD/KOC (pH 7.4): 201.72
Polar Surface Area: 82 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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