ChemSpider 2D Image | L-METHIONINE-D3-N-FMOC (S-METHYL-D3) | C20H18D3NO4S

L-METHIONINE-D3-N-FMOC (S-METHYL-D3)

  • Molecular FormulaC20H18D3NO4S
  • Average mass374.469 Da
  • Monoisotopic mass374.137970 Da
  • ChemSpider ID24533163

  • 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

502692-58-2 [RN]
L-Methionine-d3, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
L-METHIONINE-D3-N-FMOC (S-METHYL-D3)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(2H3)methionin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(2H3)methionine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-(2H3)méthionine [French] [ACD/IUPAC Name]
fmoc-l-methionine
Fmoc-L-Met-OH
L-Methionine-d3-N-FMOC (methyl-d3)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.5±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 6.36
ACD/KOC (pH 5.5): 31.36
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 101 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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