ChemSpider 2D Image | MFCD00190348 | C2313CH21NO4

MFCD00190348

  • Molecular FormulaC2313CH21NO4
  • Average mass388.421 Da
  • Monoisotopic mass388.150421 Da
  • ChemSpider ID17341297

  • 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

286460-71-7 [RN]
Fmoc-Phe-OH-2-13C
L-Phenylalanine-α-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD00190348
N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-2-13C
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(α-13C)phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(α-13C)phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-(α-13C)phénylalanine [French] [ACD/IUPAC Name]
fmoc-l-alanine-2-13c
FMOC-PHE-OH (2-13C)

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

492965_ALDRICH [DBID]

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


Advertisement