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

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

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID11661852

More details:

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

Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]threoninate [ACD/IUPAC Name]
Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]threoninat [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]thréoninate de benzyle [French] [ACD/IUPAC Name]
Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester [ACD/Index Name]
2-Methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
73724-48-8 [RN]
BENZYL 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-HYDROXYBUTANOATE
Dinitolmide
Fmoc-Thr-Obzl
MFCD11505901

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 351.1±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: 5.44
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3990.76
ACD/KOC (pH 5.5): 13159.12
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3983.56
ACD/KOC (pH 7.4): 13135.35
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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