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Search term: 197785-38-9 (Found by approved synonym)
ChemSpider 2D Image | 3-Acetamido-3-(4-chlorophenyl)propanoic acid | C11H12ClNO3

3-Acetamido-3-(4-chlorophenyl)propanoic acid

  • Molecular FormulaC11H12ClNO3
  • Average mass241.671 Da
  • Monoisotopic mass241.050568 Da
  • ChemSpider ID21373400

More details:

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

197785-38-9 [RN]
3-Acetamido-3-(4-chlorophenyl)propanoic acid [ACD/IUPAC Name]
3-Acetamido-3-(4-chlorphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-acétamido-3-(4-chlorophényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-(acetylamino)-4-chloro- [ACD/Index Name]
(3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-3,9,15,21-tetraisobutyl-4,10,12,16,22,24-hexamethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosan-2,5,8,11,14,17,20,23-octaone;PF-1022A
[197785-38-9] [RN]
3-(4-CHLOROPHENYL)-3-ACETAMIDOPROPANOIC ACID
3-(acetylamino)-3-(4-chlorophenyl)propanoic acid
3-Acetamido-3-(4-chlorophenyl)propanoicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 482.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 245.3±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): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.96
    ACD/LogD (pH 7.4): -1.49
    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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