ChemSpider 2D Image | O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine | C21H21NO6

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

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID28638970
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Threonine, O-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonin [German] [ACD/IUPAC Name]
O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine [ACD/IUPAC Name]
O-Acétyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-thréonine [French] [ACD/IUPAC Name]
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-acetoxybutanoic acid
(2S,3R)-3-(acetyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(2S,3R)-3-(ACETYLOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOIC ACID
181817-14-1 [RN]
Fmoc-Thr(Ac)-OH
FMOC-THR(AC)OH
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 610.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.2±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 7.76
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site






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