ChemSpider 2D Image | 3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine | C15H21NO6

3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine

  • Molecular FormulaC15H21NO6
  • Average mass311.330 Da
  • Monoisotopic mass311.136902 Da
  • ChemSpider ID25072818
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosin [German] [ACD/IUPAC Name]
3-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine [ACD/IUPAC Name]
3-Méthoxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy- [ACD/Index Name]
(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOIC ACID
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOIC ACID
(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
(S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
[141900-23-4]
141900-23-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 506.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

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