ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyltyrosine | C26H25NO5

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyltyrosine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID26516887

More details:

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

273221-72-0 [RN]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyltyrosin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyltyrosine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-2,6-diméthyltyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl- [ACD/Index Name]
(S)-N-Fmoc-2,6-Dimethyltyrosine
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOIC ACID
206060-54-0 [RN]
fmoc-2,6-dimethyl-l-tyrosine
FMOC-D, L-(2,6-DI-ME)TYR
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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: 691.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 371.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 15.53
ACD/KOC (pH 5.5): 50.22
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 96 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 334.4±3.0 cm3

Click to predict properties on the Chemicalize site


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