ChemSpider 2D Image | 1-[6-(Dimethoxymethyl)-1-methoxy-8-methyldibenzo[b,d]furan-2-yl]-3-methylbutyl acetate | C24H30O6

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

  • Molecular FormulaC24H30O6
  • Average mass414.491 Da
  • Monoisotopic mass414.204254 Da
  • ChemSpider ID35516892

More details:

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

1-[6-(Dimethoxymethyl)-1-methoxy-8-methyldibenzo[b,d]furan-2-yl]-3-methylbutyl acetate [ACD/IUPAC Name]
1-[6-(Dimethoxymethyl)-1-methoxy-8-methyldibenzo[b,d]furan-2-yl]-3-methylbutyl-acetat [German] [ACD/IUPAC Name]
2-Dibenzofuranmethanol, 6-(dimethoxymethyl)-1-methoxy-8-methyl-α-(2-methylpropyl)-, acetate [ACD/Index Name]
Acétate de 1-[6-(diméthoxyméthyl)-1-méthoxy-8-méthyldibenzo[b,d]furan-2-yl]-3-méthylbutyle [French] [ACD/IUPAC Name]
talaromycin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8549.77
ACD/KOC (pH 5.5): 22703.01
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8549.77
ACD/KOC (pH 7.4): 22703.01
Polar Surface Area: 67 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 363.5±3.0 cm3

Click to predict properties on the Chemicalize site


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