ChemSpider 2D Image | 3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(2-naphthylmethyl)propanoic acid | C19H23NO4

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(2-naphthylmethyl)propanoic acid

  • Molecular FormulaC19H23NO4
  • Average mass329.390 Da
  • Monoisotopic mass329.162720 Da
  • ChemSpider ID24021187

More details:

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

2-Naphthalenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- [ACD/Index Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(2-naphthylmethyl)propanoic acid [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(2-naphthylmethyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-(2-naphtylméthyl)propanoïque [French] [ACD/IUPAC Name]
(R,S)-Boc-3-amino-2-(naphthalen-2-ylmethyl)-propionic acid
1076197-04-0 [RN]
3-((tert-Butoxycarbonyl)amino)-2-(naphthalen-2-ylmethyl)propanoic acid
3-[(TERT-BUTOXYCARBONYL)AMINO]-2-(NAPHTHALEN-2-YLMETHYL)PROPANOIC ACID
3-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-[(NAPHTHALEN-2-YL)METHYL]PROPANOIC ACID
MFCD11226811

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 524.5±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 271.0±28.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 29.01
    ACD/KOC (pH 5.5): 153.59
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.71
    Polar Surface Area: 76 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 279.3±3.0 cm3

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