Found 1652 results

Search term: MF = 'C_{11}H_{12}ClN_{3}OS'
ChemSpider 2D Image | 4-[4-(Chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-3(2H)-pyridazinone | C11H12ClN3OS

4-[4-(Chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-3(2H)-pyridazinone

  • Molecular FormulaC11H12ClN3OS
  • Average mass269.750 Da
  • Monoisotopic mass269.038971 Da
  • ChemSpider ID21731143

More details:

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

3(2H)-Pyridazinone, 4-[4-(chloromethyl)-2-thiazolyl]-2,5,6-trimethyl- [ACD/Index Name]
4-[4-(Chlormethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-2,3-dihydropyridazin-3-one
4-[4-(Chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4-[4-(Chlorométhyl)-1,3-thiazol-2-yl]-2,5,6-triméthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
950029-09-1 [RN]
4-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethylpyridazin-3(2H)-one
MFCD09802180 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 403.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.13
ACD/KOC (pH 5.5): 127.46
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.13
ACD/KOC (pH 7.4): 127.46
Polar Surface Area: 74 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 191.4±7.0 cm3

Click to predict properties on the Chemicalize site


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