ChemSpider 2D Image | (2Z)-5-[5-(2,5-Dihydroxyphenyl)-5-methoxy-2-oxo-2,5-dihydro-3-furanyl]-2-methyl-2-pentenal | C17H18O6

(2Z)-5-[5-(2,5-Dihydroxyphenyl)-5-methoxy-2-oxo-2,5-dihydro-3-furanyl]-2-methyl-2-pentenal

  • Molecular FormulaC17H18O6
  • Average mass318.321 Da
  • Monoisotopic mass318.110352 Da
  • ChemSpider ID78435653

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-[5-(2,5-Dihydroxyphenyl)-5-methoxy-2-oxo-2,5-dihydro-3-furanyl]-2-methyl-2-pentenal [German] [ACD/IUPAC Name]
(2Z)-5-[5-(2,5-Dihydroxyphenyl)-5-methoxy-2-oxo-2,5-dihydro-3-furanyl]-2-methyl-2-pentenal [ACD/IUPAC Name]
(2Z)-5-[5-(2,5-Dihydroxyphényl)-5-méthoxy-2-oxo-2,5-dihydro-3-furanyl]-2-méthyl-2-penténal [French] [ACD/IUPAC Name]
2-Pentenal, 5-[5-(2,5-dihydroxyphenyl)-2,5-dihydro-5-methoxy-2-oxo-3-furanyl]-2-methyl-, (2Z)- [ACD/Index Name]
Lucidulactone B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 603.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 223.8±25.0 °C
Index of Refraction: 1.603
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.41
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.01
Polar Surface Area: 93 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 238.8±5.0 cm3

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