ChemSpider 2D Image | 2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]ethanol | C4H8N4OS

2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]ethanol

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID48219780

More details:

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

2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]ethanol [ACD/IUPAC Name]
2-[(3-Amino-1,2,4-thiadiazol-5-yl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(3-amino-1,2,4-thiadiazol-5-yl)amino]- [ACD/Index Name]
1499340-39-4 [RN]
2-[(3-amino-1,2,4-thiadiazol-5-yl)amino]ethan-1-ol
MFCD21739101

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

Density: 1.6±0.1 g/cm3
Boiling Point: 383.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 185.8±28.4 °C
Index of Refraction: 1.741
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.51
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.74
Polar Surface Area: 112 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 100.3±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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