Found 1 result

Search term: 23312854 (Found by CSID)
ChemSpider 2D Image | MFCD29037223 | C16H14O5

MFCD29037223

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID23312854

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3,7-Dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(2R,3R)-3,7-Dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(2R,3R)-3,7-Dihydroxy-6-méthoxy-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
34050-66-3 [RN]
4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-6-methoxy-2-phenyl-, (2R,3R)- [ACD/Index Name]
7-Hydroxy-6-methoxydihydroflavonol
MFCD29037223
(2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
(2R,3R)-3,7-dihydroxy-6-methoxyflavanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 208.4±23.6 °C
Index of Refraction: 1.640
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.40
ACD/KOC (pH 5.5): 490.35
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 25.30
ACD/KOC (pH 7.4): 307.12
Polar Surface Area: 76 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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