ChemSpider 2D Image | 7-(2,4-Dihydroxyphenyl)-4-hydroxy-2-(2-hydroxy-2-propanyl)-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one | C25H26O7

7-(2,4-Dihydroxyphenyl)-4-hydroxy-2-(2-hydroxy-2-propanyl)-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

  • Molecular FormulaC25H26O7
  • Average mass438.470 Da
  • Monoisotopic mass438.167847 Da
  • ChemSpider ID35013265

More details:

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

5H-Furo[3,2-g][1]benzopyran-5-one, 7-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5H-Furo[3,2-g][1]benzopyran-5-one, 7-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(3-methyl-2-butenyl)-
62393-99-1 [RN]
7-(2,4-Dihydroxyphenyl)-4-hydroxy-2-(2-hydroxy-2-propanyl)-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
7-(2,4-Dihydroxyphenyl)-4-hydroxy-2-(2-hydroxy-2-propanyl)-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
7-(2,4-Dihydroxyphényl)-4-hydroxy-2-(2-hydroxy-2-propanyl)-6-(3-méthyl-2-butén-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]
7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-en-1-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one
7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-en-1-yl)-2H,3H-furo[3,2-g]chromen-5-one
Mulberranol

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 231.6±25.0 °C
Index of Refraction: 1.653
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 886.64
ACD/KOC (pH 5.5): 4403.24
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 152.42
ACD/KOC (pH 7.4): 756.97
Polar Surface Area: 116 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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