Found 26 results

Search term: MF = 'C_{27}H_{26}O_{11}'
ChemSpider 2D Image | 6-Methoxy-7-(3-methyl-2-buten-1-yl)-9-oxo-9H-xanthene-1,3,5,8-tetrayl tetraacetate | C27H26O11

6-Methoxy-7-(3-methyl-2-buten-1-yl)-9-oxo-9H-xanthene-1,3,5,8-tetrayl tetraacetate

  • Molecular FormulaC27H26O11
  • Average mass526.489 Da
  • Monoisotopic mass526.147522 Da
  • ChemSpider ID9516407

More details:

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

6-Methoxy-7-(3-methyl-2-buten-1-yl)-9-oxo-9H-xanthen-1,3,5,8-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
6-Methoxy-7-(3-methyl-2-buten-1-yl)-9-oxo-9H-xanthene-1,3,5,8-tetrayl tetraacetate [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,4,6,8-tetrakis(acetyloxy)-3-methoxy-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
Tetraacétate de 6-méthoxy-7-(3-méthyl-2-butén-1-yl)-9-oxo-9H-xanthène-1,3,5,8-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 283.4±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.39
ACD/KOC (pH 5.5): 2075.85
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.39
ACD/KOC (pH 7.4): 2075.85
Polar Surface Area: 141 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 403.9±3.0 cm3

Click to predict properties on the Chemicalize site


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