ChemSpider 2D Image | 6-Benzoyl-5-hydroxy-4-(3,4,5-trimethoxyphenyl)-2-chromanone | C25H22O7

6-Benzoyl-5-hydroxy-4-(3,4,5-trimethoxyphenyl)-2-chromanone

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID35146126

More details:






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

2H-1-Benzopyran-2-one, 6-benzoyl-3,4-dihydro-5-hydroxy-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
6-Benzoyl-5-hydroxy-4-(3,4,5-trimethoxyphenyl)-2-chromanon [German] [ACD/IUPAC Name]
6-Benzoyl-5-hydroxy-4-(3,4,5-trimethoxyphenyl)-2-chromanone [ACD/IUPAC Name]
6-Benzoyl-5-hydroxy-4-(3,4,5-triméthoxyphényl)-2-chromanone [French] [ACD/IUPAC Name]
6-benzoyl-5-hydroxy-4-(3,4,5-trimethoxyphenyl)chroman-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 173.1±23.6 °C
Index of Refraction: 1.608
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 981.93
ACD/KOC (pH 5.5): 4761.73
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 220.69
ACD/KOC (pH 7.4): 1070.19
Polar Surface Area: 91 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site






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