ChemSpider 2D Image | 1,1'-[1,3,7,9-Tetrahydroxy-2,8-bis(4-methylpentyl)dibenzo[b,d]furan-4,6-diyl]bis(2-methyl-1-butanone) | C34H48O7

1,1'-[1,3,7,9-Tetrahydroxy-2,8-bis(4-methylpentyl)dibenzo[b,d]furan-4,6-diyl]bis(2-methyl-1-butanone)

  • Molecular FormulaC34H48O7
  • Average mass568.741 Da
  • Monoisotopic mass568.340027 Da
  • ChemSpider ID90621976

More details:

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

1,1'-[1,3,7,9-Tetrahydroxy-2,8-bis(4-methylpentyl)dibenzo[b,d]furan-4,6-diyl]bis(2-methyl-1-butanon) [German] [ACD/IUPAC Name]
1,1'-[1,3,7,9-Tetrahydroxy-2,8-bis(4-methylpentyl)dibenzo[b,d]furan-4,6-diyl]bis(2-methyl-1-butanone) [ACD/IUPAC Name]
1,1'-[1,3,7,9-Tétrahydroxy-2,8-bis(4-méthylpentyl)dibenzo[b,d]furane-4,6-diyl]bis(2-méthyl-1-butanone) [French] [ACD/IUPAC Name]
1-Butanone, 1,1'-[1,3,7,9-tetrahydroxy-2,8-bis(4-methylpentyl)-4,6-dibenzofurandiyl]bis[2-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 165.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 11.83
ACD/LogD (pH 5.5): 9.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4451561.50
ACD/LogD (pH 7.4): 9.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2194623.75
Polar Surface Area: 128 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 495.5±3.0 cm3

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