ChemSpider 2D Image | 2-[4-(4-Thiomorpholinylmethyl)-1H-1,2,3-triazol-1-yl]ethanamine | C9H17N5S

2-[4-(4-Thiomorpholinylmethyl)-1H-1,2,3-triazol-1-yl]ethanamine

  • Molecular FormulaC9H17N5S
  • Average mass227.330 Da
  • Monoisotopic mass227.120468 Da
  • ChemSpider ID49247914

More details:

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

1H-1,2,3-Triazole-1-ethanamine, 4-(4-thiomorpholinylmethyl)- [ACD/Index Name]
2-[4-(4-Thiomorpholinylmethyl)-1H-1,2,3-triazol-1-yl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(4-Thiomorpholinylmethyl)-1H-1,2,3-triazol-1-yl]ethanamine [ACD/IUPAC Name]
2-[4-(4-Thiomorpholinylméthyl)-1H-1,2,3-triazol-1-yl]éthanamine [French] [ACD/IUPAC 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: 397.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.5±30.7 °C
Index of Refraction: 1.696
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 162.8±7.0 cm3

Click to predict properties on the Chemicalize site


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