ChemSpider 2D Image | 1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine | C10H16N6S

1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID59712974

More details:

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

1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-(4-Éthyl-4H-1,2,4-triazol-3-yl)-N-méthyl-N-[(5-méthyl-1,3,4-thiadiazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1,3,4-Thiadiazole-2-methanamine, N-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-N,5-dimethyl- [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: 440.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.72
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.22
Polar Surface Area: 88 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 188.9±7.0 cm3

Click to predict properties on the Chemicalize site


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