ChemSpider 2D Image | MFCD11052921 | C20H20N4O4

MFCD11052921

  • Molecular FormulaC20H20N4O4
  • Average mass380.397 Da
  • Monoisotopic mass380.148468 Da
  • ChemSpider ID24747232

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
(S)-5-AZIDO-2-(FMOC-AMINO)PENTANOIC ACID
1097192-04-5 [RN]
5-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norvalin [German] [ACD/IUPAC Name]
5-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norvaline [ACD/IUPAC Name]
5-Azido-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-norvaline [French] [ACD/IUPAC Name]
Fmoc-5-azido-L-norvaline
Fmoc-L-δ-azidoornithine
Fmoc-Orn(N2)-OH
L-Norvaline, 5-azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
More...
  • Experimental Physico-chemical Properties

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: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 5.14
ACD/KOC (pH 5.5): 28.63
ACD/LogD (pH 7.4): 0.43
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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