ChemSpider 2D Image | 2-Methyl-2-propanyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threoninate | C23H27NO5

2-Methyl-2-propanyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threoninate

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID82963915

  • defined stereocentres - 2 of 2 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]-D-threoninate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threoninat [German] [ACD/IUPAC Name]
D-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-D-thréoninate 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: 591.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.3±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1722.93
ACD/KOC (pH 5.5): 7213.00
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1719.99
ACD/KOC (pH 7.4): 7200.69
Polar Surface Area: 85 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement