ChemSpider 2D Image | N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N~6~-formyllysine | C22H24N2O5

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-formyllysine

  • Molecular FormulaC22H24N2O5
  • Average mass396.436 Da
  • Monoisotopic mass396.168518 Da
  • ChemSpider ID57470837

More details:

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

Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-formyl- [ACD/Index Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-formyllysin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-formyllysine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N6-formyllysine [French] [ACD/IUPAC Name]
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-6-FORMAMIDOHEXANOIC ACID
201004-23-1 [RN]
Fmoc-Lys(For)-OH
MFCD00237025
N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
Nα-Fmoc-Nepsilon-formyl-L-lysine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 705.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 380.2±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.01
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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