ChemSpider 2D Image | 5-[2-Chloro(~2~H_4_)ethyl]-4-methyl-1,3-thiazole | C6H4D4ClNS

5-[2-Chloro(2H4)ethyl]-4-methyl-1,3-thiazole

  • Molecular FormulaC6H4D4ClNS
  • Average mass165.677 Da
  • Monoisotopic mass165.031708 Da
  • ChemSpider ID107435573

  • Non-standard isotope - Non-standard isotope

More details:

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

5-[2-Chlor(2H4)ethyl]-4-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
5-[2-Chloro(2H4)ethyl]-4-methyl-1,3-thiazole [ACD/IUPAC Name]
5-[2-Chloro(2H4)éthyl]-4-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 5-(2-chloroethyl-1,1,2,2-d4)-4-methyl- [ACD/Index Name]
27661-51-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 245.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.4±23.2 °C
Index of Refraction: 1.545
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.86
ACD/KOC (pH 5.5): 376.14
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.01
ACD/KOC (pH 7.4): 378.07
Polar Surface Area: 41 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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