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

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

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID35081316

More details:

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

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(5-Ethyl-1H-1,2,4-triazol-3-yl)-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]methanamine [ACD/IUPAC Name]
1-(5-Éthyl-1H-1,2,4-triazol-3-yl)-N-méthyl-N-[(4-méthyl-1,2,3-thiadiazol-5-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1,2,3-Thiadiazole-5-methanamine, N-[(5-ethyl-1H-1,2,4-triazol-3-yl)methyl]-N,4-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: 433.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 76.27
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.96
Polar Surface Area: 99 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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