ChemSpider 2D Image | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine | C11H12N2OS

C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine

  • Molecular FormulaC11H12N2OS
  • Average mass220.291 Da
  • Monoisotopic mass220.067032 Da
  • ChemSpider ID21533900

More details:






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

1-[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methanamine [ACD/IUPAC Name]
1-[2-(2-Méthoxyphényl)-1,3-thiazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, 2-(2-methoxyphenyl)- [ACD/Index Name]
915921-26-5 [RN]
C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine
MFCD08060595 [MDL number]
(2-(2-Methoxyphenyl)thiazol-5-yl)methanamine
[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanamine
[915921-26-5]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 398.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±30.7 °C
Index of Refraction: 1.605
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 25.58
Polar Surface Area: 76 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site






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