ChemSpider 2D Image | 4-(chloromethyl)-2-(4-methoxyphenoxymethyl)-1,3-thiazole | C12H12ClNO2S

4-(chloromethyl)-2-(4-methoxyphenoxymethyl)-1,3-thiazole

  • Molecular FormulaC12H12ClNO2S
  • Average mass269.747 Da
  • Monoisotopic mass269.027740 Da
  • ChemSpider ID25435247

More details:

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

1082871-27-9 [RN]
4-(Chlormethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazol [German] [ACD/IUPAC Name]
4-(chloromethyl)-2-(4-methoxyphenoxymethyl)-1,3-thiazole
4-(Chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2-[(4-méthoxyphénoxy)méthyl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]- [ACD/Index Name]
MFCD11178174 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 205.6±25.9 °C
Index of Refraction: 1.590
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.36
ACD/KOC (pH 5.5): 995.76
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.36
ACD/KOC (pH 7.4): 995.76
Polar Surface Area: 60 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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