ChemSpider 2D Image | 7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-(2-methoxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one | C26H26O5

7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-(2-methoxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one

  • Molecular FormulaC26H26O5
  • Average mass418.482 Da
  • Monoisotopic mass418.178009 Da
  • ChemSpider ID76757068

More details:

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

5H-Furo[3,2-g][1]benzopyran-5-one, 7-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-(1-methoxy-1-methylethyl)- [ACD/Index Name]
7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-(2-methoxy-2-propanyl)-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-(2-methoxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
7-[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-2-(2-méthoxy-2-propanyl)-5H-furo[3,2-g]chromén-5-one [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: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6067.25
ACD/KOC (pH 5.5): 17760.57
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6065.33
ACD/KOC (pH 7.4): 17754.95
Polar Surface Area: 69 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site


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