ChemSpider 2D Image | 2-[Methyl(1,3-thiazol-5-ylmethyl)amino]ethanol | C7H12N2OS

2-[Methyl(1,3-thiazol-5-ylmethyl)amino]ethanol

  • Molecular FormulaC7H12N2OS
  • Average mass172.248 Da
  • Monoisotopic mass172.067032 Da
  • ChemSpider ID28302248

More details:

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

1353962-44-3 [RN]
2-[Methyl(1,3-thiazol-5-ylmethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Methyl(1,3-thiazol-5-ylmethyl)amino]ethanol [ACD/IUPAC Name]
2-[Méthyl(1,3-thiazol-5-ylméthyl)amino]éthanol [French] [ACD/IUPAC Name]
2-{methyl[(1,3-thiazol-5-yl)methyl]amino}ethan-1-ol
Ethanol, 2-[methyl(5-thiazolylmethyl)amino]- [ACD/Index Name]
2-(Methyl(thiazol-5-ylmethyl)amino)ethanol
2-(methylthiazol-5-ylmethylamino)ethanol
2-(methyl-thiazol-5-ylmethylamino)ethanol
2-(Methyl-thiazol-5-ylmethyl-amino)-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 285.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 126.3±21.8 °C
Index of Refraction: 1.570
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.15
Polar Surface Area: 65 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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