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Search term: UTXFLBKLCRBXBW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Chloro-2-methyl-5-{[(3-methyl-2-thienyl)methyl]amino}-3(2H)-pyridazinone | C11H12ClN3OS

4-Chloro-2-methyl-5-{[(3-methyl-2-thienyl)methyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC11H12ClN3OS
  • Average mass269.750 Da
  • Monoisotopic mass269.038971 Da
  • ChemSpider ID35442671

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-methyl-5-[[(3-methyl-2-thienyl)methyl]amino]- [ACD/Index Name]
4-Chlor-2-methyl-5-{[(3-methyl-2-thienyl)methyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-5-{[(3-methyl-2-thienyl)methyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-2-méthyl-5-{[(3-méthyl-2-thiényl)méthyl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1181875-30-8 [RN]
MFCD13398512

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.2±30.7 °C
Index of Refraction: 1.661
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.39
ACD/KOC (pH 5.5): 198.60
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 198.60
Polar Surface Area: 73 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 192.3±7.0 cm3

Click to predict properties on the Chemicalize site


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