ChemSpider 2D Image | 4-(Chloromethyl)-2-(1-isobutoxyethyl)-1,3-thiazole | C10H16ClNOS

4-(Chloromethyl)-2-(1-isobutoxyethyl)-1,3-thiazole

  • Molecular FormulaC10H16ClNOS
  • Average mass233.758 Da
  • Monoisotopic mass233.064117 Da
  • ChemSpider ID28546553

More details:

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

1247506-33-7 [RN]
4-(Chlormethyl)-2-(1-isobutoxyethyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-2-(1-isobutoxyethyl)-1,3-thiazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2-(1-isobutoxyéthyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-(chloromethyl)-2-[1-(2-methylpropoxy)ethyl]-1,3-thiazole
Thiazole, 4-(chloromethyl)-2-[1-(2-methylpropoxy)ethyl]- [ACD/Index Name]
MFCD16079182

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 131.8±23.2 °C
Index of Refraction: 1.516
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.17
ACD/KOC (pH 5.5): 1007.66
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.17
ACD/KOC (pH 7.4): 1007.66
Polar Surface Area: 50 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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