ChemSpider 2D Image | 3-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine | C18H16N4O4

3-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine

  • Molecular FormulaC18H16N4O4
  • Average mass352.344 Da
  • Monoisotopic mass352.117157 Da
  • ChemSpider ID32041151

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanin [German] [ACD/IUPAC Name]
3-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine [ACD/IUPAC Name]
3-Azido-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-alanine [French] [ACD/IUPAC Name]
D-Alanine, 3-azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(2R)-3-AZIDO-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2R)-3-AZIDO-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(R)-2-(9-Fluorenylmethyloxycarbonylamino)-3-azidopropanoic acid (Fmoc-D-Aza-OH)
1016163-79-3 [RN]
2-(R)-Fmoc-amino-3-azidopropionic acid
3-Azido-N-Fmoc-D-alanine
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.63
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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