ChemSpider 2D Image | O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serine | C20H19NO6

O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serine

  • Molecular FormulaC20H19NO6
  • Average mass369.368 Da
  • Monoisotopic mass369.121246 Da
  • ChemSpider ID28638969
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-3-(ACETYLOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
D-Serine, O-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD00077069 [MDL number]
O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serin [German] [ACD/IUPAC Name]
O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serine [ACD/IUPAC Name]
O-Acétyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-sérine [French] [ACD/IUPAC Name]
(2R)-3-(ACETYLOXY)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
[608512-87-4]
608512-87-4 [RN]
Fmoc-D-Ser(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: 611.2±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: 323.4±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

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