ChemSpider 2D Image | 2-[(5-Nitro-1,3-thiazol-2-yl)amino]ethanol | C5H7N3O3S

2-[(5-Nitro-1,3-thiazol-2-yl)amino]ethanol

  • Molecular FormulaC5H7N3O3S
  • Average mass189.192 Da
  • Monoisotopic mass189.020813 Da
  • ChemSpider ID26457825

More details:

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

2-[(5-Nitro-1,3-thiazol-2-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(5-Nitro-1,3-thiazol-2-yl)amino]ethanol [ACD/IUPAC Name]
2-[(5-Nitro-1,3-thiazol-2-yl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(5-nitro-2-thiazolyl)amino]- [ACD/Index Name]
2-(5-Nitro-thiazol-2-ylamino)-ethanol
33441-08-6 [RN]
MFCD20441357 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 383.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 185.5±29.6 °C
Index of Refraction: 1.693
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.10
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.10
Polar Surface Area: 119 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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