ChemSpider 2D Image | 5-(Dodecylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid | C32H37NO5

5-(Dodecylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

  • Molecular FormulaC32H37NO5
  • Average mass515.640 Da
  • Monoisotopic mass515.267151 Da
  • ChemSpider ID24604568

More details:

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

5-(Dodecylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoesäure [German] [ACD/IUPAC Name]
5-(Dodecylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid [ACD/IUPAC Name]
Acide 5-(dodécylamino)-2-(6-hydroxy-3-oxo-3H-xanthén-9-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(dodecylamino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)- [ACD/Index Name]
5-Dodecanoylaminofluorescein

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

Density: 1.2±0.1 g/cm3
Boiling Point: 746.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 405.1±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 511054.25
ACD/KOC (pH 5.5): 183532.06
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 18262.15
ACD/KOC (pH 7.4): 6558.38
Polar Surface Area: 96 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 416.9±5.0 cm3

Click to predict properties on the Chemicalize site


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