ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-D-tyrosine | C26H25NO5

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-D-tyrosine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID30783373

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-D-tyrosin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-D-tyrosine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N,O-diméthyl-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)-3-(4-METHOXYPHENYL)PROPANOIC ACID
(2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-3-(4-METHOXYPHENYL)PROPANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid
[193086-28-1] [RN]
193086-28-1 [RN]
Fmoc-N-methyl-O-methyl-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: 623.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 331.1±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 13.37
ACD/KOC (pH 5.5): 38.53
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 76 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

Click to predict properties on the Chemicalize site


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