ChemSpider 2D Image | 5-(Chloromethyl)-2-(2-methylphenyl)-1,3-thiazole | C11H10ClNS

5-(Chloromethyl)-2-(2-methylphenyl)-1,3-thiazole

  • Molecular FormulaC11H10ClNS
  • Average mass223.722 Da
  • Monoisotopic mass223.022247 Da
  • ChemSpider ID21533905

More details:

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

5-(Chlormethyl)-2-(2-methylphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
5-(Chloromethyl)-2-(2-methylphenyl)-1,3-thiazole [ACD/IUPAC Name]
5-(Chlorométhyl)-2-(2-méthylphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 5-(chloromethyl)-2-(2-methylphenyl)- [ACD/Index Name]
5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole hydrochloride
5-Chloromethyl-2-o-tolyl-thiazole
915922-47-3 [RN]
MFCD08060634 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 174.6±28.4 °C
Index of Refraction: 1.598
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.74
ACD/KOC (pH 5.5): 2434.07
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.81
ACD/KOC (pH 7.4): 2434.55
Polar Surface Area: 41 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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