ChemSpider 2D Image | Fmoc-D-Lys(Dnp)-OH | C27H26N4O8

Fmoc-D-Lys(Dnp)-OH

  • Molecular FormulaC27H26N4O8
  • Average mass534.517 Da
  • Monoisotopic mass534.175049 Da
  • ChemSpider ID32780449

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

269061-41-8 [RN]
D-Lysine, N6-(3,5-dinitrophenyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
Fmoc-D-Lys(Dnp)-OH
N6-(3,5-Dinitrophenyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysin [German] [ACD/IUPAC Name]
N6-(3,5-Dinitrophenyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine [ACD/IUPAC Name]
N6-(3,5-Dinitrophényl)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-lysine [French] [ACD/IUPAC Name]
[269061-41-8] [RN]
Fmoc-Nε-2,4-dinitrophenyl-D-lysine
MFCD01318743
QB-0013

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

Density: 1.4±0.1 g/cm3
Boiling Point: 794.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 434.0±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 28.22
ACD/KOC (pH 5.5): 102.75
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.11
Polar Surface Area: 179 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 379.8±3.0 cm3

Click to predict properties on the Chemicalize site


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