Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N~5~-[(6-oxo-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]-L-ornithine | C32H28N2O9

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(6-oxo-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]-L-ornithine

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID57425451

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[2-(6-oxo-6H-1,3-dioxolo[4,5-g][1]benzopyran-8-yl)acetyl]- [ACD/Index Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(6-oxo-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]-L-ornithin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(6-oxo-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]-L-ornithine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N5-[2-(6-oxo-6H-[1,3]dioxolo[4,5-g]chromén-8-yl)acétyl]-L-ornithine [French] [ACD/IUPAC Name]
Fmoc-L-Orn(CDOCA)-OH
Fmoc-Orn(CDOCA)-OH
N-α-(9-Fluorenylmethoxycarbonyl)-N-δ-(6.7-methylenedioxycoumarin-4-yl)acetyl-L-ornithine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 903.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.6±3.0 kJ/mol
Flash Point: 500.1±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 31.37
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 149 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 417.0±3.0 cm3

Click to predict properties on the Chemicalize site


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