ChemSpider 2D Image | (6R,7R)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-6,7-diyl bis(2-methyl-2-butenoate) | C24H26O7

(6R,7R)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-6,7-diyl bis(2-methyl-2-butenoate)

  • Molecular FormulaC24H26O7
  • Average mass426.459 Da
  • Monoisotopic mass426.167847 Da
  • ChemSpider ID35312376

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7R)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-6,7-diyl-bis(2-methyl-2-butenoat) [German] [ACD/IUPAC Name]
(6R,7R)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-6,7-diyl bis(2-methyl-2-butenoate) [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (6R,7R)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-6,7-diyl ester [ACD/Index Name]
Bis(2-méthyl-2-buténoate) de (6R,7R)-8,8-diméthyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromène-6,7-diyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 229.9±30.2 °C
Index of Refraction: 1.573
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5127.15
ACD/KOC (pH 5.5): 15744.24
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5127.15
ACD/KOC (pH 7.4): 15744.24
Polar Surface Area: 88 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 341.3±5.0 cm3

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