ChemSpider 2D Image | 7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid | C22H28O4

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid

  • Molecular FormulaC22H28O4
  • Average mass356.455 Da
  • Monoisotopic mass356.198761 Da
  • ChemSpider ID29364484

More details:

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

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid [ACD/IUPAC Name]
7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptansäure [German] [ACD/IUPAC Name]
Acide 7-(2,5-dihydroxy-3,4,6-triméthylphényl)-7-phénylheptanoïque [French] [ACD/IUPAC Name]
Benzeneheptanoic acid, 2,5-dihydroxy-3,4,6-trimethyl-ζ-phenyl- [ACD/Index Name]
148989-73-5 [RN]
7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenyl heptanoic acid
MFCD20040451

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

Density: 1.2±0.1 g/cm3
Boiling Point: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 322.5±26.6 °C
Index of Refraction: 1.582
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 256.41
ACD/KOC (pH 5.5): 1088.02
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 17.41
Polar Surface Area: 78 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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