ChemSpider 2D Image | O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]threonine | C26H25NO5

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]threonine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID71354111

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]threonin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]threonine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]thréonine [French] [ACD/IUPAC Name]
Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index 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: 643.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 343.1±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 29.64
ACD/KOC (pH 5.5): 79.09
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 4.93
Polar Surface Area: 85 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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