ChemSpider 2D Image | Fmoc-N-Me-Met-OH | C21H23NO4S

Fmoc-N-Me-Met-OH

  • Molecular FormulaC21H23NO4S
  • Average mass385.477 Da
  • Monoisotopic mass385.134766 Da
  • ChemSpider ID27473505

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

84000-12-4 [RN]
Fmoc-N-Me-Met-OH
L-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- [ACD/Index Name]
MFCD18782827 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-methionin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-methionine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-méthyl-L-méthionine [French] [ACD/IUPAC Name]
N-Fmoc-N-methyl-L-methionine
N-Methyl methionine
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-(methylsulfanyl)butanoic acid
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 309.2±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 102.26
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 92 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement