ChemSpider 2D Image | 1-(6-Formyl-1-methoxy-8-methyldibenzo[b,d]furan-2-yl)-3-methylbutyl acetate | C22H24O5

1-(6-Formyl-1-methoxy-8-methyldibenzo[b,d]furan-2-yl)-3-methylbutyl acetate

  • Molecular FormulaC22H24O5
  • Average mass368.423 Da
  • Monoisotopic mass368.162384 Da
  • ChemSpider ID35516891

More details:

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

1-(6-Formyl-1-methoxy-8-methyldibenzo[b,d]furan-2-yl)-3-methylbutyl acetate [ACD/IUPAC Name]
1-(6-Formyl-1-methoxy-8-methyldibenzo[b,d]furan-2-yl)-3-methylbutyl-acetat [German] [ACD/IUPAC Name]
4-Dibenzofurancarboxaldehyde, 8-[1-(acetyloxy)-3-methylbutyl]-9-methoxy-2-methyl- [ACD/Index Name]
Acétate de 1-(6-formyl-1-méthoxy-8-méthyldibenzo[b,d]furan-2-yl)-3-méthylbutyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5538.12
ACD/KOC (pH 5.5): 16637.60
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5538.12
ACD/KOC (pH 7.4): 16637.60
Polar Surface Area: 66 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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