ChemSpider 2D Image | 5-{6-Hydroxy-5-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-1-benzofuran-2-yl}-1,3-benzenediol | C19H18O5

5-{6-Hydroxy-5-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-1-benzofuran-2-yl}-1,3-benzenediol

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID30777552

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[6-hydroxy-5-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-2-benzofuranyl]- [ACD/Index Name]
5-{6-Hydroxy-5-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-1-benzofuran-2-yl}-1,3-benzenediol [ACD/IUPAC Name]
5-{6-Hydroxy-5-[(2Z)-4-hydroxy-3-méthyl-2-butén-1-yl]-1-benzofuran-2-yl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{6-Hydroxy-5-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-1-benzofuran-2-yl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
135248-04-3 [RN]
5,3',5'-Trihydroxy-6-(4-hydroxy0-3-methyl-2(E)-butenyl)-2-arylbenzofuran
5-{6-hydroxy-5-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
w-Hydroxymoracin N
ω-Hydroxymoracin N

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.0±25.7 °C
Index of Refraction: 1.687
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.11
ACD/KOC (pH 5.5): 980.81
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.16
ACD/KOC (pH 7.4): 944.34
Polar Surface Area: 94 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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