Found 1 result

Search term: 90631129 (Found by CSID)
ChemSpider 2D Image | 11-Hydroxy-3-(1-hydroxy-3-methyl-3-buten-2-yl)-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one | C21H22O6

11-Hydroxy-3-(1-hydroxy-3-methyl-3-buten-2-yl)-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

  • Molecular FormulaC21H22O6
  • Average mass370.396 Da
  • Monoisotopic mass370.141632 Da
  • ChemSpider ID90631129

More details:

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

11-Hydroxy-3-(1-hydroxy-3-methyl-3-buten-2-yl)-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-on [German] [ACD/IUPAC Name]
11-Hydroxy-3-(1-hydroxy-3-methyl-3-buten-2-yl)-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one [ACD/IUPAC Name]
11-Hydroxy-3-(1-hydroxy-3-méthyl-3-butén-2-yl)-4-méthoxy-9-méthyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one [French] [ACD/IUPAC Name]
5H,7H-Dibenzo[b,g][1,5]dioxocin-5-one, 11-hydroxy-3-[1-(hydroxymethyl)-2-methyl-2-propen-1-yl]-4-methoxy-9-methyl- [ACD/Index 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: 611.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 217.4±25.0 °C
Index of Refraction: 1.593
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.36
ACD/KOC (pH 5.5): 982.35
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.00
ACD/KOC (pH 7.4): 923.66
Polar Surface Area: 85 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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