ChemSpider 2D Image | [2-(Chloromethyl)-5-methoxy-4-oxo-1(4H)-pyridinyl]acetic acid | C9H10ClNO4

[2-(Chloromethyl)-5-methoxy-4-oxo-1(4H)-pyridinyl]acetic acid

  • Molecular FormulaC9H10ClNO4
  • Average mass231.633 Da
  • Monoisotopic mass231.029831 Da
  • ChemSpider ID25901545

More details:

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

[2-(Chlormethyl)-5-methoxy-4-oxo-1(4H)-pyridinyl]essigsäure [German] [ACD/IUPAC Name]
[2-(Chloromethyl)-5-methoxy-4-oxo-1(4H)-pyridinyl]acetic acid [ACD/IUPAC Name]
1(4H)-Pyridineacetic acid, 2-(chloromethyl)-5-methoxy-4-oxo- [ACD/Index Name]
Acide [2-(chlorométhyl)-5-méthoxy-4-oxo-1(4H)-pyridinyl]acétique [French] [ACD/IUPAC Name]
(2-Chloromethyl-5-methoxy-4-oxo-4H-pyridin-1-yl)-acetic acid
[2-(chloromethyl)-5-methoxy-4-oxopyridin-1(4H)-yl]acetic acid
1269534-52-2 [RN]
2-(2-(chloromethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetic acid
2-[2-(chloromethyl)-5-methoxy-4-oxopyridin-1-yl]acetic acid
AGN-PC-0JIXLI
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 413.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±6.0 kJ/mol
    Flash Point: 203.8±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 53.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 161.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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