ChemSpider 2D Image | (5R)-5-(2,5-Dihydroxyphenyl)-3-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-2(5H)-furanone | C16H18O5

(5R)-5-(2,5-Dihydroxyphenyl)-3-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-2(5H)-furanone

  • Molecular FormulaC16H18O5
  • Average mass290.311 Da
  • Monoisotopic mass290.115417 Da
  • ChemSpider ID78441454

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(2,5-Dihydroxyphenyl)-3-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-(2,5-Dihydroxyphenyl)-3-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-2(5H)-furanone [ACD/IUPAC Name]
(5R)-5-(2,5-Dihydroxyphényl)-3-[(3E)-5-hydroxy-4-méthyl-3-pentén-1-yl]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-(2,5-dihydroxyphenyl)-3-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-, (5R)- [ACD/Index Name]
(+)-applanatumol U

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 194.1±23.6 °C
Index of Refraction: 1.609
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.55
ACD/KOC (pH 5.5): 147.96
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.50
ACD/KOC (pH 7.4): 146.93
Polar Surface Area: 87 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 223.1±3.0 cm3

Click to predict properties on the Chemicalize site


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