ChemSpider 2D Image | 2-Chloro-5-{[4-(chloromethyl)phenoxy]methyl}-1,3-thiazole | C11H9Cl2NOS

2-Chloro-5-{[4-(chloromethyl)phenoxy]methyl}-1,3-thiazole

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID60848218

More details:

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

2-Chlor-5-{[4-(chlormethyl)phenoxy]methyl}-1,3-thiazol [German] [ACD/IUPAC Name]
2-Chloro-5-{[4-(chloromethyl)phenoxy]methyl}-1,3-thiazole [ACD/IUPAC Name]
2-Chloro-5-{[4-(chlorométhyl)phénoxy]méthyl}-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-chloro-5-[[4-(chloromethyl)phenoxy]methyl]- [ACD/Index Name]
1234623-97-2 [RN]
MFCD23132251

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 210.5±30.9 °C
Index of Refraction: 1.615
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.45
ACD/KOC (pH 5.5): 1348.12
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.45
ACD/KOC (pH 7.4): 1348.13
Polar Surface Area: 50 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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