ChemSpider 2D Image | Ethyl 1-(1-fluoro-4-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopentanecarboxylate | C19H25FO3

Ethyl 1-(1-fluoro-4-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopentanecarboxylate

  • Molecular FormulaC19H25FO3
  • Average mass320.398 Da
  • Monoisotopic mass320.178772 Da
  • ChemSpider ID73824213

More details:

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

1-(1-Fluoro-4-méthoxy-5,6,7,8-tétrahydro-2-naphtalényl)cyclopentanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-(1-fluoro-5,6,7,8-tetrahydro-4-methoxy-2-naphthalenyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(1-fluoro-4-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopentanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(1-fluor-4-methoxy-5,6,7,8-tetrahydro-2-naphthalinyl)cyclopentancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 208.3±23.6 °C
Index of Refraction: 1.529
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3978.40
ACD/KOC (pH 5.5): 13130.00
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3978.40
ACD/KOC (pH 7.4): 13130.00
Polar Surface Area: 36 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


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