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Search term: YFSVMSTWCJUXNI-UHFFFAOYAH (Found by InChIKey (full match))
ChemSpider 2D Image | 5,7-Dihydroxy-2-(hydroxymethyl)-4H-chromen-4-one | C10H8O5

5,7-Dihydroxy-2-(hydroxymethyl)-4H-chromen-4-one

  • Molecular FormulaC10H8O5
  • Average mass208.167 Da
  • Monoisotopic mass208.037170 Da
  • ChemSpider ID28525830

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(hydroxymethyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(hydroxymethyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(hydroxymethyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-2-(hydroxyméthyl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
144050-02-2 [RN]
4H-1-BENZOPYRAN-4-ONE,5,7-DIHYDROXY-2-(HYDROXYMETHYL)-
MFCD18450849

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

Density: 1.6±0.1 g/cm3
Boiling Point: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 202.8±22.2 °C
Index of Refraction: 1.688
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 130.10
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.25
Polar Surface Area: 87 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 130.5±3.0 cm3

Click to predict properties on the Chemicalize site


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