ChemSpider 2D Image | 2-(3,4-Dipropoxyphenyl)-5-hydroxy-3,7-dipropoxy-4H-chromen-4-one | C27H34O7

2-(3,4-Dipropoxyphenyl)-5-hydroxy-3,7-dipropoxy-4H-chromen-4-one

  • Molecular FormulaC27H34O7
  • Average mass470.555 Da
  • Monoisotopic mass470.230438 Da
  • ChemSpider ID58113700

More details:

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

2-(3,4-Dipropoxyphenyl)-5-hydroxy-3,7-dipropoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dipropoxyphenyl)-5-hydroxy-3,7-dipropoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dipropoxyphényl)-5-hydroxy-3,7-dipropoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dipropoxyphenyl)-5-hydroxy-3,7-dipropoxy- [ACD/Index Name]
5-hydroxy-3,7,3',4'-tetrapropoxyflavone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 207.1±25.0 °C
Index of Refraction: 1.573
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7305.88
ACD/KOC (pH 5.5): 19127.83
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 472.14
ACD/KOC (pH 7.4): 1236.13
Polar Surface Area: 83 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 390.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement