ChemSpider 2D Image | N~6~-Acetyl-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine | C23H26N2O5

N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID26324174

More details:

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

Lysine, N6-acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]lysin [German] [ACD/IUPAC Name]
N6-Acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine [ACD/IUPAC Name]
N6-Acétyl-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]lysine [French] [ACD/IUPAC Name]
159766-56-0 [RN]
5-Phenyl-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
5-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACID
6-ACETAMIDO-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOIC ACID
Fmoc-D-Lys(Ac)-OH
FMOC-L-Isoleucine
More...

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

MFCD00077409 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 709.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 382.8±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.01
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 331.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement