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

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

  • Molecular FormulaC20H19NO6
  • Average mass369.368 Da
  • Monoisotopic mass369.121246 Da
  • ChemSpider ID24022100

More details:

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

O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]serin [German] [ACD/IUPAC Name]
O-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]serine [ACD/IUPAC Name]
O-Acétyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]sérine [French] [ACD/IUPAC Name]
Serine, O-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
171778-17-9 [RN]
3-(acetyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
3-(ACETYLOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
608512-87-4 [RN]
Fmoc-D-Ser(AC)-OH
Fmoc-O-acetyl-L-serine
More...

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

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

Click to predict properties on the Chemicalize site


Advertisement