ChemSpider 2D Image | 2-[(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]-2-methylpropanoic acid | C19H22Cl2O4

2-[(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]-2-methylpropanoic acid

  • Molecular FormulaC19H22Cl2O4
  • Average mass385.282 Da
  • Monoisotopic mass384.089508 Da
  • ChemSpider ID15407408

More details:

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

2-[(6,7-Dichlor-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]-2-methylpropansäure [German] [ACD/IUPAC Name]
2-[(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-[(6,7-dichloro-2-cyclopentyl-2-méthyl-1-oxo-2,3-dihydro-1H-indén-5-yl)oxy]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]-2-methyl- [ACD/Index Name]
(±)-2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-2-methyl-propionic 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: 542.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 33.30
ACD/KOC (pH 5.5): 87.30
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 5.22
Polar Surface Area: 64 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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