ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-dimethoxy-O-methyl-D-tyrosine | C27H27NO7

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-dimethoxy-O-methyl-D-tyrosine

  • Molecular FormulaC27H27NO7
  • Average mass477.506 Da
  • Monoisotopic mass477.178741 Da
  • ChemSpider ID97398517

  • 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]-3,5-dimethoxy-O-methyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-dimethoxy-O-methyl-D-tyrosin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-dimethoxy-O-methyl-D-tyrosine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3,5-diméthoxy-O-méthyl-D-tyrosine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 365.1±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 14.62
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 103 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 375.4±3.0 cm3

Click to predict properties on the Chemicalize site


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