ChemSpider 2D Image | 2-(Diethylamino)ethyl 1-(4-iodophenyl)cyclopentanecarboxylate | C18H26INO2

2-(Diethylamino)ethyl 1-(4-iodophenyl)cyclopentanecarboxylate

  • Molecular FormulaC18H26INO2
  • Average mass415.309 Da
  • Monoisotopic mass415.100800 Da
  • ChemSpider ID25040226

More details:

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

1-(4-Iodophényl)cyclopentanecarboxylate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
2-(Diethylamino)ethyl 1-(4-iodophenyl)cyclopentanecarboxylate [ACD/IUPAC Name]
2-(Diethylamino)ethyl-1-(4-iodphenyl)cyclopentancarboxylat [German] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-(4-iodophenyl)-, 2-(diethylamino)ethyl ester [ACD/Index Name]
135569-31-2 [RN]
2-(DIETHYLAMINO)ETHYL 1-(4-IODOPHENYL)CYCLOPENTANE-1-CARBOXYLATE
4-iodocaramiphen

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.8±25.9 °C
Index of Refraction: 1.566
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 9.34
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 38.62
ACD/KOC (pH 7.4): 144.63
Polar Surface Area: 30 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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