ChemSpider 2D Image | 7-{3-[Methoxy(oxo)acetyl]-2,4,5-trioxocyclopentyl}heptanoic acid | C15H18O8

7-{3-[Methoxy(oxo)acetyl]-2,4,5-trioxocyclopentyl}heptanoic acid

  • Molecular FormulaC15H18O8
  • Average mass326.299 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID57513875

More details:

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

7-{3-[Methoxy(oxo)acetyl]-2,4,5-trioxocyclopentyl}heptanoic acid [ACD/IUPAC Name]
7-{3-[Methoxy(oxo)acetyl]-2,4,5-trioxocyclopentyl}heptansäure [German] [ACD/IUPAC Name]
Acide 7-[3-(2-méthoxy-2-oxoacétyl)-2,4,5-trioxocyclopentyl]heptanoïque [French] [ACD/IUPAC Name]
Cyclopentaneheptanoic acid, 3-(2-methoxy-1,2-dioxoethyl)-2,4,5-trioxo- [ACD/Index Name]
22935-41-7 [RN]
7-(3-(2-Methoxy-2-oxoacetyl)-2,4,5-trioxocyclopentyl)heptanoic acid
7-[3-(2-METHOXY-2-OXOACETYL)-2,4,5-TRIOXOCYCLOPENTYL]HEPTANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 204.5±23.6 °C
Index of Refraction: 1.511
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement