ChemSpider 2D Image | 2,2'-[2-(4-Methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromene-3,8-diyl]diacetic acid | C24H20O8

2,2'-[2-(4-Methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromene-3,8-diyl]diacetic acid

  • Molecular FormulaC24H20O8
  • Average mass436.411 Da
  • Monoisotopic mass436.115814 Da
  • ChemSpider ID81417940

More details:

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

2,2'-[2-(4-Methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-3,8-diyl]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[2-(4-Methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromene-3,8-diyl]diacetic acid [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,8-diacetic acid, 2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo- [ACD/Index Name]
Acide 2,2'-[2-(4-méthoxyphényl)-4,9-diméthyl-7-oxo-7H-furo[2,3-f]chromène-3,8-diyl]diacétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 730.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 395.7±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

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