ChemSpider 2D Image | 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate | C19H33NO2

2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate

  • Molecular FormulaC19H33NO2
  • Average mass307.471 Da
  • Monoisotopic mass307.251129 Da
  • ChemSpider ID57373849

More details:

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

1,1'-Bi(cyclohexan)-1'-ène-1-carboxylate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate [ACD/IUPAC Name]
2-(Diethylamino)ethyl-1,1'-bi(cyclohexan)-1'-en-1-carboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester [ACD/Index Name]
1�?2�?Dehydro Dicyclomine
109158-77-2 [RN]
2-(Diethylamino)ethyl [1,1'-bi(cyclohexan)]-1'-ene-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 401.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 119.2±17.6 °C
Index of Refraction: 1.509
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 3.80
ACD/KOC (pH 5.5): 12.62
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 58.83
ACD/KOC (pH 7.4): 195.48
Polar Surface Area: 30 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 303.7±3.0 cm3

Click to predict properties on the Chemicalize site


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