Found 9 results

Search term: MF = 'C_{29}H_{20}O_{10}'
ChemSpider 2D Image | (2R,3R)-7-(3,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one | C29H20O10

(2R,3R)-7-(3,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID129247001

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-7-(3,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
(2R,3R)-7-(3,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
(2R,3R)-7-(3,4-Dihydroxyphényl)-3-(3,5-dihydroxyphényl)-4,6-dihydroxy-2-(4-hydroxyphényl)-2,3-dihydro-5H-furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,2-g][1]benzopyran-5-one, 7-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-4,6-dihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 776.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 262.9±26.4 °C
Index of Refraction: 1.810
Molar Refractivity: 135.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 120.55
ACD/KOC (pH 5.5): 1033.10
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 10.22
ACD/KOC (pH 7.4): 87.56
Polar Surface Area: 177 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 100.2±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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