ChemSpider 2D Image | O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosine | C26H25NO5

O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID28595982

More details:

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

O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosin [German] [ACD/IUPAC Name]
O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosine [ACD/IUPAC Name]
O-Éthyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]tyrosine [French] [ACD/IUPAC Name]
Tyrosine, O-ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid
119894-20-1 [RN]
162502-65-0 [RN]
3-(4-ETHOXYPHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
Fmoc-D-Tyr(4-Et)-OH
Fmoc-O-ethyl-D-tyrosine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 654.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 349.5±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 38.35
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 85 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

Click to predict properties on the Chemicalize site


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