ChemSpider 2D Image | (3Z,3'Z)-3,3'-(3,5-Dimethyl-2,4-furandiyl)bis(4-hydroxy-3-penten-2-one) | C16H20O5

(3Z,3'Z)-3,3'-(3,5-Dimethyl-2,4-furandiyl)bis(4-hydroxy-3-penten-2-one)

  • Molecular FormulaC16H20O5
  • Average mass292.327 Da
  • Monoisotopic mass292.131073 Da
  • ChemSpider ID30657517

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,3'Z)-3,3'-(3,5-Dimethyl-2,4-furandiyl)bis(4-hydroxy-3-penten-2-on) [German] [ACD/IUPAC Name]
(3Z,3'Z)-3,3'-(3,5-Dimethyl-2,4-furandiyl)bis(4-hydroxy-3-penten-2-one) [ACD/IUPAC Name]
(3Z,3'Z)-3,3'-(3,5-Diméthyl-2,4-furanediyl)bis(4-hydroxy-3-pentén-2-one) [French] [ACD/IUPAC Name]
3-Penten-2-one, 3,3'-(3,5-dimethyl-2,4-furandiyl)bis[4-hydroxy-, (3Z,3'Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.4±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.68
ACD/KOC (pH 5.5): 507.92
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 13.34
ACD/KOC (pH 7.4): 158.76
Polar Surface Area: 88 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

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