ChemSpider 2D Image | Tetramethyl 10-hydroxy-13-oxotricyclo[6.3.3.0~2,7~]tetradeca-2,4,6-triene-9,11,12,14-tetracarboxylate | C22H24O10

Tetramethyl 10-hydroxy-13-oxotricyclo[6.3.3.02,7]tetradeca-2,4,6-triene-9,11,12,14-tetracarboxylate

  • Molecular FormulaC22H24O10
  • Average mass448.420 Da
  • Monoisotopic mass448.136932 Da
  • ChemSpider ID24784212

More details:

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

10-Hydroxy-13-oxotricyclo[6.3.3.02,7]tétradéca-2,4,6-triène-9,11,12,14-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
5,9-Propano-5H-benzocycloheptene-6,8,10,12-tetracarboxylic acid, 6,7,8,9-tetrahydro-7-hydroxy-11-oxo-, tetramethyl ester [ACD/Index Name]
Tetramethyl 10-hydroxy-13-oxotricyclo[6.3.3.02,7]tetradeca-2,4,6-triene-9,11,12,14-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-10-hydroxy-13-oxotricyclo[6.3.3.02,7]tetradeca-2,4,6-trien-9,11,12,14-tetracarboxylat [German] [ACD/IUPAC Name]
1287133-78-1 [RN]
AGN-PC-0JIRJA
AKOS016034846

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 204.2±23.6 °C
Index of Refraction: 1.545
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.25
ACD/KOC (pH 5.5): 359.80
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 191.06
Polar Surface Area: 143 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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