ChemSpider 2D Image | 3,6,8-Trihydroxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-naphtho[1,8-bc]furan-2-one | C16H14O6

3,6,8-Trihydroxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-naphtho[1,8-bc]furan-2-one

  • Molecular FormulaC16H14O6
  • Average mass302.279 Da
  • Monoisotopic mass302.079041 Da
  • ChemSpider ID44210782

More details:

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

2H-Naphtho[1,8-bc]furan-2-one, 3,6,8-trihydroxy-5-[(3-methyl-2-buten-1-yl)oxy]- [ACD/Index Name]
3,6,8-Trihydroxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-naphtho[1,8-bc]furan-2-on [German] [ACD/IUPAC Name]
3,6,8-Trihydroxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-naphtho[1,8-bc]furan-2-one [ACD/IUPAC Name]
3,6,8-Trihydroxy-5-[(3-méthyl-2-butén-1-yl)oxy]-2H-naphto[1,8-bc]furan-2-one [French] [ACD/IUPAC Name]
2,5,7-trihydroxy-4-(3'-methylbut-2'-en-1'-yl)oxy-2H-naphtho[1,8-bc]furan-9-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 181.1±22.2 °C
Index of Refraction: 1.721
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 111.08
ACD/KOC (pH 5.5): 960.95
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 47.35
Polar Surface Area: 96 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


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