ChemSpider 2D Image | 1-(2,4-Dihydroxyphenyl)-3-{2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-1-propanone | C25H30O5

1-(2,4-Dihydroxyphenyl)-3-{2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-1-propanone

  • Molecular FormulaC25H30O5
  • Average mass410.503 Da
  • Monoisotopic mass410.209320 Da
  • ChemSpider ID120329595

More details:

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

1-(2,4-Dihydroxyphenyl)-3-{2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-1-propanon [German] [ACD/IUPAC Name]
1-(2,4-Dihydroxyphenyl)-3-{2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-1-propanone [ACD/IUPAC Name]
1-(2,4-Dihydroxyphényl)-3-{2-[(2Z)-3,7-diméthyl-2,6-octadién-1-yl]-3,4-dihydroxyphényl}-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,4-dihydroxyphenyl)-3-[2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]- [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: 646.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 359.0±28.0 °C
Index of Refraction: 1.611
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22279.78
ACD/KOC (pH 5.5): 44933.65
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 12289.11
ACD/KOC (pH 7.4): 24784.56
Polar Surface Area: 98 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement