Found 488 results

Search term: MF = 'C_{8}H_{8}ClN_{3}S'
ChemSpider 2D Image | 4-(Chloromethyl)-2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazole | C8H8ClN3S

4-(Chloromethyl)-2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazole

  • Molecular FormulaC8H8ClN3S
  • Average mass213.687 Da
  • Monoisotopic mass213.012741 Da
  • ChemSpider ID48640510

More details:

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

1491508-77-0 [RN]
4-(Chlormethyl)-2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2-(1-méthyl-1H-pyrazol-3-yl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(chloromethyl)-2-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
MFCD21142607

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 188.8±28.7 °C
Index of Refraction: 1.694
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.94
ACD/KOC (pH 5.5): 337.87
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.94
ACD/KOC (pH 7.4): 337.87
Polar Surface Area: 59 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 147.5±7.0 cm3

Click to predict properties on the Chemicalize site


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