ChemSpider 2D Image | 1-[5-(Benzyloxy)-2,2-dimethyl-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-3-phenyl-1-propanone | C35H34O5

1-[5-(Benzyloxy)-2,2-dimethyl-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-3-phenyl-1-propanone

  • Molecular FormulaC35H34O5
  • Average mass534.641 Da
  • Monoisotopic mass534.240601 Da
  • ChemSpider ID128724350

More details:

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

1-[5-(Benzyloxy)-2,2-dimethyl-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-[5-(Benzyloxy)-2,2-dimethyl-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-3-phenyl-1-propanone [ACD/IUPAC Name]
1-[5-(Benzyloxy)-2,2-diméthyl-2H-chromén-6-yl]-2-(3,4-diméthoxyphényl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2-(3,4-dimethoxyphenyl)-1-[2,2-dimethyl-5-(phenylmethoxy)-2H-1-benzopyran-6-yl]-3-phenyl- [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: 688.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 287.3±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 430267.00
ACD/KOC (pH 5.5): 375147.50
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 430267.00
ACD/KOC (pH 7.4): 375147.50
Polar Surface Area: 54 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 461.9±3.0 cm3

Click to predict properties on the Chemicalize site


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