ChemSpider 2D Image | 4-(2-Methylphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid | C16H23NO4

4-(2-Methylphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid

  • Molecular FormulaC16H23NO4
  • Average mass293.358 Da
  • Monoisotopic mass293.162720 Da
  • ChemSpider ID26462704

More details:

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

4-(2-Methylphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid [ACD/IUPAC Name]
4-(2-Methylphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 4-(2-méthylphényl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl- [ACD/Index Name]
1824508-05-5 [RN]
269398-80-3 [RN]
270062-90-3 [RN]
3-((tert-butoxycarbonyl)amino)-4-(o-tolyl)butanoic acid
Boc-2-methyl-D-β-homophenylalanine
Boc-2-methyl-L-β-homophenylalanine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 460.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 232.2±27.3 °C
    Index of Refraction: 1.523
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 8.95
    ACD/KOC (pH 5.5): 74.12
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.22
    Polar Surface Area: 76 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 261.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement