ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(1,2,3,4,5,6-~13~C_6_)phenylalanine | C1813C6H21NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(1,2,3,4,5,6-13C6)phenylalanine

  • Molecular FormulaC1813C6H21NO4
  • Average mass393.384 Da
  • Monoisotopic mass393.167175 Da
  • ChemSpider ID115010959

  • 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

L-Phenylalanine-1,2,3,4,5,6-13C6, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(1,2,3,4,5,6-13C6)phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(1,2,3,4,5,6-13C6)phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-(1,2,3,4,5,6-13C6)phénylalanine [French] [ACD/IUPAC Name]
446276-60-4 [RN]
L-PHENYLALANINE-N-FMOC (RING-13C6, 99%)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 108.4±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: 43.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


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