ChemSpider 2D Image | Ethyl 1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropanecarboxylate | C16H20O5

Ethyl 1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropanecarboxylate

  • Molecular FormulaC16H20O5
  • Average mass292.327 Da
  • Monoisotopic mass292.131073 Da
  • ChemSpider ID24741558

More details:

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

1-[(4-Acétyl-2-méthoxyphénoxy)méthyl]cyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[(4-acetyl-2-methoxyphenoxy)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 205.5±11.1 °C
Index of Refraction: 1.526
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.10
ACD/KOC (pH 5.5): 565.02
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.10
ACD/KOC (pH 7.4): 565.02
Polar Surface Area: 62 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement