ChemSpider 2D Image | 2-[4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]ethanamine | C10H19N5S

2-[4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]ethanamine

  • Molecular FormulaC10H19N5S
  • Average mass241.356 Da
  • Monoisotopic mass241.136108 Da
  • ChemSpider ID48543081

More details:

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

1-Piperazineethanamine, 4-(3-ethyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
2-[4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]ethanamine [ACD/IUPAC Name]
2-[4-(3-Éthyl-1,2,4-thiadiazol-5-yl)-1-pipérazinyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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