ChemSpider 2D Image | 6-Carboxyfluorescein diacetate N-succinimidyl ester | C29H19NO11

6-Carboxyfluorescein diacetate N-succinimidyl ester

  • Molecular FormulaC29H19NO11
  • Average mass557.461 Da
  • Monoisotopic mass557.095825 Da
  • ChemSpider ID4226037

More details:






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

6-Carboxyfluorescein diacetate N-succinimidyl ester
150206-15-8 [RN]
2,5-Pyrrolidinedione, 1-[[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]- [ACD/Index Name]
6-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate [ACD/IUPAC Name]
6-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl-diacetat [German] [ACD/IUPAC Name]
6-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate
6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester
6-Carboxy-fluorescein diacetate N-succinimidyl ester
6-CFDA N-succinimidyl ester
Carboxyfluorescein diacetate succinimidyl ester [Wiki]
More...

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

08951_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 765.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 416.7±35.7 °C
Index of Refraction: 1.701
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.33
ACD/KOC (pH 5.5): 516.65
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.33
ACD/KOC (pH 7.4): 516.65
Polar Surface Area: 152 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 346.9±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form