ChemSpider 2D Image | 2-(1-Chloroethyl)-5-(chloromethyl)-4-methyl-1,3-thiazole | C7H9Cl2NS

2-(1-Chloroethyl)-5-(chloromethyl)-4-methyl-1,3-thiazole

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID61318271

More details:

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

2-(1-Chlorethyl)-5-(chlormethyl)-4-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-(1-Chloroethyl)-5-(chloromethyl)-4-methyl-1,3-thiazole [ACD/IUPAC Name]
2-(1-Chloroéthyl)-5-(chlorométhyl)-4-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(1-chloroethyl)-5-(chloromethyl)-4-methyl- [ACD/Index Name]
1560356-60-6 [RN]
1935924-22-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 121.0±25.9 °C
Index of Refraction: 1.555
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.10
ACD/KOC (pH 5.5): 565.01
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.13
ACD/KOC (pH 7.4): 565.26
Polar Surface Area: 41 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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