ChemSpider 2D Image | 3,7-Dihydroxy-1,9-bis(2-oxoheptyl)dibenzo[b,d]furan-2-carboxylic acid | C27H32O7

3,7-Dihydroxy-1,9-bis(2-oxoheptyl)dibenzo[b,d]furan-2-carboxylic acid

  • Molecular FormulaC27H32O7
  • Average mass468.539 Da
  • Monoisotopic mass468.214813 Da
  • ChemSpider ID57512713

More details:

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

2-Dibenzofurancarboxylic acid, 3,7-dihydroxy-1,9-bis(2-oxoheptyl)- [ACD/Index Name]
3,7-Dihydroxy-1,9-bis(2-oxoheptyl)dibenzo[b,d]furan-2-carbonsäure [German] [ACD/IUPAC Name]
3,7-Dihydroxy-1,9-bis(2-oxoheptyl)dibenzo[b,d]furan-2-carboxylic acid [ACD/IUPAC Name]
Acide 3,7-dihydroxy-1,9-bis(2-oxoheptyl)dibenzo[b,d]furane-2-carboxylique [French] [ACD/IUPAC Name]
157536-05-5 [RN]
Furfuraceic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 37.06
ACD/KOC (pH 5.5): 68.24
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 21.74
ACD/KOC (pH 7.4): 40.04
Polar Surface Area: 125 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 374.8±3.0 cm3

Click to predict properties on the Chemicalize site


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