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Search term: 35516893 (Found by CSID)
ChemSpider 2D Image | Methyl 3-(1-acetoxy-3-methylbutyl)-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxybenzoate | C26H34O9

Methyl 3-(1-acetoxy-3-methylbutyl)-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxybenzoate

  • Molecular FormulaC26H34O9
  • Average mass490.543 Da
  • Monoisotopic mass490.220276 Da
  • ChemSpider ID35516893

More details:

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

3-(1-Acétoxy-3-méthylbutyl)-6-[2-(diméthoxyméthyl)-6-hydroxy-4-méthylphénoxy]-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[1-(acetyloxy)-3-methylbutyl]-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-(1-acetoxy-3-methylbutyl)-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-(1-acetoxy-3-methylbutyl)-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxybenzoat [German] [ACD/IUPAC Name]
Talaromycin C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 170.9±23.6 °C
Index of Refraction: 1.532
Molar Refractivity: 130.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1025.09
ACD/KOC (pH 5.5): 4973.38
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 991.60
ACD/KOC (pH 7.4): 4810.85
Polar Surface Area: 110 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

Click to predict properties on the Chemicalize site


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