Found 1 result

Search term: 24665209 (Found by CSID)
ChemSpider 2D Image | 5,7-Dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-4H-chromen-4-one | C17H14O7

5,7-Dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H14O7
  • Average mass330.289 Da
  • Monoisotopic mass330.073944 Da
  • ChemSpider ID24665209

More details:

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

12751-00-7 [RN]
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
5,7-Dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3-(6-méthoxy-1,3-benzodioxol-5-yl)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone
5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Cicerin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 211.4±23.6 °C
Index of Refraction: 1.660
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 136.73
ACD/KOC (pH 5.5): 1169.50
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 52.26
ACD/KOC (pH 7.4): 447.04
Polar Surface Area: 94 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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