ChemSpider 2D Image | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(palmitoylamino)butanoic acid | C35H50N2O5

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(palmitoylamino)butanoic acid

  • Molecular FormulaC35H50N2O5
  • Average mass578.782 Da
  • Monoisotopic mass578.371948 Da
  • ChemSpider ID72384053

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(palmitoylamino)butanoic acid [ACD/IUPAC Name]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(palmitoylamino)butansäure [German] [ACD/IUPAC Name]
Acide 2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-4-(palmitoylamino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[(1-oxohexadecyl)amino]- [ACD/Index Name]
FMoc-l-dab(palm)-oh
MFCD18427297

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

Density: 1.1±0.1 g/cm3
Boiling Point: 779.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 425.1±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 166.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 9.82
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 73371.78
ACD/KOC (pH 5.5): 24817.18
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 3043.38
ACD/KOC (pH 7.4): 1029.39
Polar Surface Area: 105 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 529.3±3.0 cm3

Click to predict properties on the Chemicalize site


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