ChemSpider 2D Image | [8-Benzyl-2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-3-yl]acetic acid | C29H24O6

[8-Benzyl-2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-3-yl]acetic acid

  • Molecular FormulaC29H24O6
  • Average mass468.497 Da
  • Monoisotopic mass468.157288 Da
  • ChemSpider ID81417949

More details:






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

[8-Benzyl-2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-3-yl]acetic acid [ACD/IUPAC Name]
[8-Benzyl-2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-3-yl]essigsäure [German] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3-acetic acid, 2-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-8-(phenylmethyl)- [ACD/Index Name]
Acide [8-benzyl-2-(4-méthoxyphényl)-4,9-diméthyl-7-oxo-7H-furo[2,3-f]chromén-3-yl]acétique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 653.66
ACD/KOC (pH 5.5): 1242.02
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 25.26
Polar Surface Area: 86 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

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