ChemSpider 2D Image | 2-Methyl-2-propanyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-L-tyrosinate | C30H33NO6

2-Methyl-2-propanyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-L-tyrosinate

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID9289006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-L-tyrosinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-L-tyrosinat [German] [ACD/IUPAC Name]
L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-méthoxy-O-méthyl-L-tyrosinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.6±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28052.55
ACD/KOC (pH 5.5): 53142.44
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28018.26
ACD/KOC (pH 7.4): 53077.48
Polar Surface Area: 83 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 426.4±3.0 cm3

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