ChemSpider 2D Image | 6-(Carboxymethyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-6-carboxylic acid | C13H10O8

6-(Carboxymethyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-6-carboxylic acid

  • Molecular FormulaC13H10O8
  • Average mass294.214 Da
  • Monoisotopic mass294.037567 Da
  • ChemSpider ID83938666

More details:

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

6-(Carboxymethyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-carbonsäure [German] [ACD/IUPAC Name]
6-(Carboxymethyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-6-carboxylic acid [ACD/IUPAC Name]
6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-acetic acid, 6-carboxy-7,8-dihydro-8-oxo- [ACD/Index Name]
Acide 6-(carboxyméthyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromène-6-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 253.6±25.0 °C
Index of Refraction: 1.629
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site


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