ChemSpider 2D Image | 2-Amino-5-(2-hydroxyethyl)-1,3-thiazol-4(5H)-one | C5H8N2O2S

2-Amino-5-(2-hydroxyethyl)-1,3-thiazol-4(5H)-one

  • Molecular FormulaC5H8N2O2S
  • Average mass160.194 Da
  • Monoisotopic mass160.030655 Da
  • ChemSpider ID27455550

More details:

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

2-Amino-5-(2-hydroxyethyl)-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
2-Amino-5-(2-hydroxyethyl)-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
2-Amino-5-(2-hydroxyéthyl)-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-amino-5-(2-hydroxyethyl)- [ACD/Index Name]
1211473-11-8 [RN]
MFCD15203708

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

Density: 1.7±0.1 g/cm3
Boiling Point: 342.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 161.2±25.7 °C
Index of Refraction: 1.721
Molar Refractivity: 37.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 101 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 76.1±7.0 dyne/cm
Molar Volume: 94.9±7.0 cm3

Click to predict properties on the Chemicalize site


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