ChemSpider 2D Image | 4-(2-Chloro-4,5-dimethoxyphenyl)-2-thiazolamine | C11H11ClN2O2S

4-(2-Chloro-4,5-dimethoxyphenyl)-2-thiazolamine

  • Molecular FormulaC11H11ClN2O2S
  • Average mass270.735 Da
  • Monoisotopic mass270.022980 Da
  • ChemSpider ID21134930

More details:

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

256950-47-7 [RN]
2-Thiazolamine, 4-(2-chloro-4,5-dimethoxyphenyl)- [ACD/Index Name]
4-(2-Chlor-4,5-dimethoxyphenyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(2-Chloro-4,5-dimethoxyphenyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(2-Chloro-4,5-diméthoxyphényl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-(2-Chloro-4,5-dimethoxyphenyl)-2-thiazolamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.87
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 80 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 189.3±7.0 cm3

Click to predict properties on the Chemicalize site


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