ChemSpider 2D Image | 5-(2-Chloro-3-methylbenzyl)-1,3-thiazol-2-amine | C11H11ClN2S

5-(2-Chloro-3-methylbenzyl)-1,3-thiazol-2-amine

  • Molecular FormulaC11H11ClN2S
  • Average mass238.736 Da
  • Monoisotopic mass238.033142 Da
  • ChemSpider ID21763751

More details:

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

1000931-88-3 [RN]
2-Thiazolamine, 5-[(2-chloro-3-methylphenyl)methyl]- [ACD/Index Name]
5-(2-Chlor-3-methylbenzyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Chloro-3-methylbenzyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(2-Chloro-3-méthylbenzyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-[(2-chloro-3-methylphenyl)methyl]-2,3-dihydro-1,3-thiazol-2-imine
5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-amine
5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazolin-2-imine
MFCD09863325 [MDL number]
MFCD21091623

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

Density: 1.3±0.1 g/cm3
Boiling Point: 390.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±25.1 °C
Index of Refraction: 1.645
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 249.88
ACD/KOC (pH 5.5): 1690.27
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.40
ACD/KOC (pH 7.4): 2146.98
Polar Surface Area: 67 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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