ChemSpider 2D Image | Nalpha-Benzoyl-N,N-dipropyltyrosinamide | C22H28N2O3

Nα-Benzoyl-N,N-dipropyltyrosinamide

  • Molecular FormulaC22H28N2O3
  • Average mass368.469 Da
  • Monoisotopic mass368.209991 Da
  • ChemSpider ID24022359

More details:

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

57227-09-5 [RN]
Benzenepropanamide, α-(benzoylamino)-4-hydroxy-N,N-dipropyl- [ACD/Index Name]
Nα-Benzoyl-N,N-dipropyltyrosinamid [German] [ACD/IUPAC Name]
Nα-Benzoyl-N,N-dipropyltyrosinamide [ACD/IUPAC Name]
Nα-Benzoyl-N,N-dipropyltyrosinamide [French] [ACD/IUPAC Name]
[57227-09-5] [RN]
3-(4-hydroxyphenyl)-2-(phenylcarbonylamino)-N,N-dipropylpropanamide
3-(4-HYDROXYPHENYL)-2-(PHENYLFORMAMIDO)-N,N-DIPROPYLPROPANAMIDE
Benzoyl-dl-tyrosil-di-n-propylamide
DS-5019
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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: 619.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 328.2±31.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 107.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.01
    ACD/KOC (pH 5.5): 1214.56
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.56
    ACD/KOC (pH 7.4): 1210.69
    Polar Surface Area: 70 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 325.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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