ChemSpider 2D Image | 2-(4-Methoxyphenyl)-2-oxoethyl N-(4-tert-butylbenzoyl)tryptophanate | C31H32N2O5

2-(4-Methoxyphenyl)-2-oxoethyl N-(4-tert-butylbenzoyl)tryptophanate

  • Molecular FormulaC31H32N2O5
  • Average mass512.596 Da
  • Monoisotopic mass512.231140 Da
  • ChemSpider ID13122220

More details:

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

2-(4-Methoxyphenyl)-2-oxoethyl N-(4-tert-butylbenzoyl)tryptophanate
2-(4-Methoxyphenyl)-2-oxoethyl N-[4-(2-methyl-2-propanyl)benzoyl]tryptophanate [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-2-oxoethyl-N-[4-(2-methyl-2-propanyl)benzoyl]tryptophanat [German] [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)benzoyl]tryptophanate de 2-(4-méthoxyphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Tryptophan, N-[4-(1,1-dimethylethyl)benzoyl]-, 2-(4-methoxyphenyl)-2-oxoethyl ester [ACD/Index Name]
2-(4-methoxyphenyl)-2-oxoethyl 2-(4-(tert-butyl)benzamido)-3-(1H-indol-3-yl)propanoate
2-(4-METHOXYPHENYL)-2-OXOETHYL 2-[(4-TERT-BUTYLPHENYL)FORMAMIDO]-3-(1H-INDOL-3-YL)PROPANOATE
2-(4-methoxyphenyl)-2-oxoethyl N-[(4-tert-butylphenyl)carbonyl]tryptophanate
2-(4-tert-Butyl-benzoylamino)-3-(1H-indol-3-yl)-propionic acid 2-(4-methoxy-phenyl)-2-oxo-ethyl ester

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 748.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.2±3.0 kJ/mol
    Flash Point: 406.7±32.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 146.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.25
    ACD/LogD (pH 5.5): 5.78
    ACD/BCF (pH 5.5): 14494.78
    ACD/KOC (pH 5.5): 33127.07
    ACD/LogD (pH 7.4): 5.78
    ACD/BCF (pH 7.4): 14494.76
    ACD/KOC (pH 7.4): 33127.04
    Polar Surface Area: 97 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 422.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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