ChemSpider 2D Image | [2-(2,6-Dichlorobenzyl)-1,3-thiazol-4-yl]methanol | C11H9Cl2NOS

[2-(2,6-Dichlorobenzyl)-1,3-thiazol-4-yl]methanol

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID25789376

More details:

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

[2-(2,6-Dichlorbenzyl)-1,3-thiazol-4-yl]methanol [German] [ACD/IUPAC Name]
[2-(2,6-Dichlorobenzyl)-1,3-thiazol-4-yl]methanol [ACD/IUPAC Name]
[2-(2,6-Dichlorobenzyl)-1,3-thiazol-4-yl]méthanol [French] [ACD/IUPAC Name]
4-Thiazolemethanol, 2-[(2,6-dichlorophenyl)methyl]- [ACD/Index Name]
(2-(2,6-dichlorobenzyl)thiazol-4-yl)methanol
736971-33-8 [RN]
MFCD19247757

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.7±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.65
ACD/KOC (pH 5.5): 1175.63
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.68
ACD/KOC (pH 7.4): 1175.82
Polar Surface Area: 61 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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