ChemSpider 2D Image | 5,7-Dimethoxy-6,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one | C30H38O7

5,7-Dimethoxy-6,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC30H38O7
  • Average mass510.618 Da
  • Monoisotopic mass510.261749 Da
  • ChemSpider ID2789504

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-6,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)- [ACD/Index Name]
5,7-Dimethoxy-6,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dimethoxy-6,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Diméthoxy-6,8-bis(3-méthyl-2-butén-1-yl)-2-(2,4,6-triméthoxyphényl)-2,3-dihydro-4H-chromén-4-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: 650.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 272.8±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28617.50
ACD/KOC (pH 5.5): 53906.58
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28617.50
ACD/KOC (pH 7.4): 53906.58
Polar Surface Area: 72 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 459.5±3.0 cm3

Click to predict properties on the Chemicalize site


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