ChemSpider 2D Image | 7,8-Dimethoxy-2-(3,4,5-trimethoxyphenyl)chromane | C20H24O6

7,8-Dimethoxy-2-(3,4,5-trimethoxyphenyl)chromane

  • Molecular FormulaC20H24O6
  • Average mass360.401 Da
  • Monoisotopic mass360.157288 Da
  • ChemSpider ID28284719

More details:

Featured data source
Natural Product Updates

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

2H-1-Benzopyran, 3,4-dihydro-7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
7,8-Dimethoxy-2-(3,4,5-trimethoxyphenyl)chroman [German] [ACD/IUPAC Name]
7,8-Dimethoxy-2-(3,4,5-trimethoxyphenyl)chromane [ACD/IUPAC Name]
7,8-Diméthoxy-2-(3,4,5-triméthoxyphényl)chromane [French] [ACD/IUPAC Name]
133342-91-3 [RN]
2(R,S)-7,8,3',4',5'-pentamethoxyflavan
3',4',5',7,8-Pentamethoxyflavan
7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 192.0±28.6 °C
Index of Refraction: 1.541
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.51
ACD/KOC (pH 5.5): 1451.89
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.51
ACD/KOC (pH 7.4): 1451.89
Polar Surface Area: 55 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

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