Found 1245 results

Search term: MF = 'C_{12}H_{13}Cl_{2}NO_{3}'
ChemSpider 2D Image | (2,3-Dichlorophenyl)(4-morpholinyl)acetic acid | C12H13Cl2NO3

(2,3-Dichlorophenyl)(4-morpholinyl)acetic acid

  • Molecular FormulaC12H13Cl2NO3
  • Average mass290.142 Da
  • Monoisotopic mass289.027252 Da
  • ChemSpider ID29376683

More details:

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

(2,3-Dichlorophenyl)(4-morpholinyl)acetic acid [ACD/IUPAC Name]
(2,3-Dichlorphenyl)(4-morpholinyl)essigsäure [German] [ACD/IUPAC Name]
1218449-77-4 [RN]
2-(2,3-dichlorophenyl)-2-(morpholin-4-yl)acetic acid
4-Morpholineacetic acid, α-(2,3-dichlorophenyl)- [ACD/Index Name]
Acide (2,3-dichlorophényl)(4-morpholinyl)acétique [French] [ACD/IUPAC Name]
(2,3-Dichloro-phenyl)-morpholin-4-yl-acetic acid
2-(2,3-dichlorophenyl)-2-morpholin-4-ylacetic acid
2-(2,3-Dichlorophenyl)-2-morpholinoacetic acid
AGN-PC-06V2R4
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 399.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 195.1±27.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.21
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement