Found 89 results

Search term: MF = 'C_{28}H_{32}O_{7}'
ChemSpider 2D Image | 4-({7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthyl}oxy)butanoic acid | C28H32O7

4-({7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthyl}oxy)butanoic acid

  • Molecular FormulaC28H32O7
  • Average mass480.549 Da
  • Monoisotopic mass480.214813 Da
  • ChemSpider ID23144315

More details:

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

4-({7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthyl}oxy)butanoic acid [ACD/IUPAC Name]
4-({7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthyl}oxy)butansäure [German] [ACD/IUPAC Name]
Acide 4-({7-[3-(4-acétyl-3-hydroxy-2-propylphénoxy)propoxy]-2-naphtyl}oxy)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]- [ACD/Index Name]
4-{7-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propoxy]-naphthalen-2-yloxy}-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL432127/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 708.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 234.6±26.4 °C
Index of Refraction: 1.594
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 1371.57
ACD/KOC (pH 5.5): 3269.05
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 21.53
ACD/KOC (pH 7.4): 51.31
Polar Surface Area: 102 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

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