ChemSpider 2D Image | 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole | C8H10ClNOS

4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole

  • Molecular FormulaC8H10ClNOS
  • Average mass203.689 Da
  • Monoisotopic mass203.017166 Da
  • ChemSpider ID29353884

More details:

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

1423028-25-4 [RN]
4-(Chlormethyl)-2-(tetrahydro-2-furanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
4-(Chloromethyl)-2-(tetrahydro-2-furanyl)-1,3-thiazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2-(tétrahydro-2-furanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-(Chloromethyl)-2-(tetrahydro-2-furanyl)thiazole
Thiazole, 4-(chloromethyl)-2-(tetrahydro-2-furanyl)- [ACD/Index Name]
4-(chloromethyl)-2-(tetrahydrofuran-2-yl)-1,3-thiazole
MFCD21193532

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

Density: 1.3±0.1 g/cm3
Boiling Point: 328.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 152.6±26.5 °C
Index of Refraction: 1.571
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.18
ACD/KOC (pH 5.5): 183.27
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.19
ACD/KOC (pH 7.4): 183.28
Polar Surface Area: 50 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 154.3±3.0 cm3

Click to predict properties on the Chemicalize site


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