ChemSpider 2D Image | MFCD01075630 | C24H2715NO6

MFCD01075630

  • Molecular FormulaC24H2715NO6
  • Average mass426.468 Da
  • Monoisotopic mass426.180878 Da
  • ChemSpider ID49071430

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](15N)amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](15N)amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl](15N)amino}-5-[(2-méthyl-2-propanyl)oxy]-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
FMOC-GLU(OTBU)-OH-15N
L-Glutamic acid-15N N-Fmoc,γ-O-t-butyl ester
L-Glutamic-15N acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester [ACD/Index Name]
MFCD01075630
N-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid-15N,γ-O-t-butyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 345.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement