ChemSpider 2D Image | Norkhellol | C12H8O5

Norkhellol

  • Molecular FormulaC12H8O5
  • Average mass232.189 Da
  • Monoisotopic mass232.037170 Da
  • ChemSpider ID28424367

More details:

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

4439-68-3 [RN]
4-Hydroxy-7-(hydroxymethyl)-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
4-Hydroxy-7-(hydroxymethyl)-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
4-Hydroxy-7-(hydroxyméthyl)-5H-furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-7-(hydroxymethyl)- [ACD/Index Name]
Norkhellol
[4439-68-3] [RN]
4-HYDROXY-7-(HYDROXYMETHYL)-5H-FURO[3,2-G][1]BENZOPYRAN-5-ONE
4-HYDROXY-7-(HYDROXYMETHYL)FURO[3,2-G]CHROMEN-5-ONE
4-hydroxy-7-hydroxymethyl-furo[3,2-g]chromen-5-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 328.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 152.1±27.9 °C
Index of Refraction: 1.707
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 29.95
ACD/KOC (pH 5.5): 378.12
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 29.02
Polar Surface Area: 80 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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