Found 3515 results

Search term: MF = 'C_{11}H_{12}ClNO_{3}'
ChemSpider 2D Image | 3-Acetamido-3-(3-chlorophenyl)propanoic acid | C11H12ClNO3

3-Acetamido-3-(3-chlorophenyl)propanoic acid

  • Molecular FormulaC11H12ClNO3
  • Average mass241.671 Da
  • Monoisotopic mass241.050568 Da
  • ChemSpider ID21373399

More details:

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

3-Acetamido-3-(3-chlorophenyl)propanoic acid [ACD/IUPAC Name]
3-Acetamido-3-(3-chlorphenyl)propansäure [German] [ACD/IUPAC Name]
3-Acetylamino-3-(3-chlorophenyl)-propionic acid
886363-77-5 [RN]
Acide 3-acétamido-3-(3-chlorophényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-(acetylamino)-3-chloro- [ACD/Index Name]
[886363-77-5] [RN]
1,5-dimethyl-2-nitroiminohexahydro-1,3,5-triazine
3-(3-chlorophenyl)-3-acetamidopropanoic acid
3-Acetamido-3-(3-chlorophenyl)propanoicacid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 470.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.4±27.3 °C
    Index of Refraction: 1.560
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.68
    ACD/LogD (pH 7.4): -1.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 185.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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