ChemSpider 2D Image | 8-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-{3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-5-methoxyphenyl}-6-methoxy-2H-chromen-2-one | C37H46O5

8-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-{3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-5-methoxyphenyl}-6-methoxy-2H-chromen-2-one

  • Molecular FormulaC37H46O5
  • Average mass570.758 Da
  • Monoisotopic mass570.334534 Da
  • ChemSpider ID128732461

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-1-Benzopyran-2-one, 8-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3-[3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-5-methoxyphenyl]-6-methoxy- [ACD/Index Name]
8-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-{3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-5-methoxyphenyl}-6-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-{3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-5-methoxyphenyl}-6-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
8-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-3-{3-[(2E)-3,7-diméthyl-2,6-octadién-1-yl]-2-hydroxy-5-méthoxyphényl}-6-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 714.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 217.9±26.4 °C
Index of Refraction: 1.565
Molar Refractivity: 172.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 12.26
ACD/LogD (pH 5.5): 10.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 65 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 529.1±3.0 cm3

Click to predict properties on the Chemicalize site


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