ChemSpider 2D Image | 5-(N-hexadecanoyl)aminofluorescin | C36H43NO6

5-(N-hexadecanoyl)aminofluorescin

  • Molecular FormulaC36H43NO6
  • Average mass585.730 Da
  • Monoisotopic mass585.309021 Da
  • ChemSpider ID23107082

More details:

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

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-5-(palmitoylamino)benzoesäure [German] [ACD/IUPAC Name]
2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-5-(palmitoylamino)benzoic acid [ACD/IUPAC Name]
5-(N-hexadecanoyl)aminofluorescin
Acide 2-(6-hydroxy-3-oxo-3H-xanthén-9-yl)-5-(palmitoylamino)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(1-oxohexadecyl)amino]- [ACD/Index Name]
5-(hexadecanoylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
haf

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

102805-51-6; 73024-80-3 [DBID]
6551409 [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: 816.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.4±3.0 kJ/mol
Flash Point: 447.3±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 166.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.26
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 380401.44
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 43529.71
ACD/KOC (pH 7.4): 10877.80
Polar Surface Area: 113 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 477.8±5.0 cm3

Click to predict properties on the Chemicalize site


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