ChemSpider 2D Image | N-[(1,1-Dimethylethoxy)carbonyl]-3-methoxy-O-methyltyrosine | C16H23NO6

N-[(1,1-Dimethylethoxy)carbonyl]-3-methoxy-O-methyltyrosine

  • Molecular FormulaC16H23NO6
  • Average mass325.357 Da
  • Monoisotopic mass325.152527 Da
  • ChemSpider ID11352624

More details:

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

1162696-83-4 [RN]
3-Methoxy-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosin [German] [ACD/IUPAC Name]
3-Methoxy-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosine [ACD/IUPAC Name]
3-Méthoxy-O-méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosine [French] [ACD/IUPAC Name]
N-[(1,1-Dimethylethoxy)carbonyl]-3-methoxy-O-methyltyrosine
Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- [ACD/Index Name]
(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
127095-97-0 [RN]
2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3,4-DIMETHOXYPHENYL)PROPANOIC ACID
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.7±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 276.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement