Found 1151 results

Search term: MF = 'C_{9}H_{11}N_{3}S_{2}'
ChemSpider 2D Image | 5-Methyl-4-[2-(2-thienyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione | C9H11N3S2

5-Methyl-4-[2-(2-thienyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC9H11N3S2
  • Average mass225.334 Da
  • Monoisotopic mass225.039444 Da
  • ChemSpider ID24337371

More details:

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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-methyl-4-[2-(2-thienyl)ethyl]- [ACD/Index Name]
5-Methyl-4-[2-(2-thienyl)ethyl]-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
5-Methyl-4-[2-(2-thienyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
5-Méthyl-4-[2-(2-thiényl)éthyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
1038330-83-4 [RN]
3-methyl-4-[2-(thiophen-2-yl)ethyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione
5-methyl-4-[2-(thiophen-2-yl)ethyl]-4H-1,2,4-triazole-3-thiol
MFCD11203270
MFCD16817576 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±29.3 °C
Index of Refraction: 1.714
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 18.68
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.51
Polar Surface Area: 98 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 163.0±7.0 cm3

Click to predict properties on the Chemicalize site


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