ChemSpider 2D Image | 4-{Ethyl[1-(4-hydroxyphenyl)-2-propanyl]amino}butanoic acid | C15H23NO3

4-{Ethyl[1-(4-hydroxyphenyl)-2-propanyl]amino}butanoic acid

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID21896658

More details:

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

4-{Ethyl[1-(4-hydroxyphenyl)-2-propanyl]amino}butanoic acid [ACD/IUPAC Name]
4-{Ethyl[1-(4-hydroxyphenyl)-2-propanyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{éthyl[1-(4-hydroxyphényl)-2-propanyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]- [ACD/Index Name]
1329488-46-1 [RN]
4-(ethyl(1-(4-hydroxyphenyl)propan-2-yl)amino)butanoic acid
4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butanoic acid
4-{ETHYL[1-(4-HYDROXYPHENYL)PROPAN-2-YL]AMINO}BUTANOIC ACID
586357-02-0 [RN]
DESMETHYLMEBEVERINE ACID-D5
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 445.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 223.4±25.9 °C
    Index of Refraction: 1.545
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.36
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.42
    Polar Surface Area: 61 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 238.5±3.0 cm3

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