ChemSpider 2D Image | [5-Chloro-6-oxo-4-(4-thiomorpholinyl)-1(6H)-pyridazinyl]acetic acid | C10H12ClN3O3S

[5-Chloro-6-oxo-4-(4-thiomorpholinyl)-1(6H)-pyridazinyl]acetic acid

  • Molecular FormulaC10H12ClN3O3S
  • Average mass289.739 Da
  • Monoisotopic mass289.028778 Da
  • ChemSpider ID35493555

More details:

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

[5-Chlor-6-oxo-4-(4-thiomorpholinyl)-1(6H)-pyridazinyl]essigsäure [German] [ACD/IUPAC Name]
[5-Chloro-6-oxo-4-(4-thiomorpholinyl)-1(6H)-pyridazinyl]acetic acid [ACD/IUPAC Name]
1(6H)-Pyridazineacetic acid, 5-chloro-6-oxo-4-(4-thiomorpholinyl)- [ACD/Index Name]
1707394-29-3 [RN]
2-[5-chloro-6-oxo-4-(thiomorpholin-4-yl)-1,6-dihydropyridazin-1-yl]acetic acid
Acide [5-chloro-6-oxo-4-(4-thiomorpholinyl)-1(6H)-pyridazinyl]acétique [French] [ACD/IUPAC Name]
(5-Chloro-6-oxo-4-thiomorpholin-4-yl-6H-pyridazin-1-yl)-acetic acid
2-(5-chloro-6-oxo-4-thiomorpholin-4-ylpyridazin-1-yl)acetic acid
2-(5-Chloro-6-oxo-4-thiomorpholinopyridazin-1(6H)-yl)acetic acid
MFCD26382122

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 459.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±6.0 kJ/mol
    Flash Point: 231.9±31.5 °C
    Index of Refraction: 1.706
    Molar Refractivity: 69.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 68.7±7.0 dyne/cm
    Molar Volume: 178.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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