ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-N-(3-fluorophenyl)-1-adamantanecarboxamide | C28H33FN2O

N-(1-Benzyl-3-pyrrolidinyl)-N-(3-fluorophenyl)-1-adamantanecarboxamide

  • Molecular FormulaC28H33FN2O
  • Average mass432.573 Da
  • Monoisotopic mass432.257690 Da
  • ChemSpider ID67151386

More details:

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

N-(1-Benzyl-3-pyrrolidinyl)-N-(3-fluorophenyl)-1-adamantanecarboxamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-(3-fluorophényl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-(3-fluorphenyl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(3-fluorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index 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: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 30.80
ACD/KOC (pH 5.5): 82.51
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 1571.18
ACD/KOC (pH 7.4): 4209.65
Polar Surface Area: 24 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 349.7±3.0 cm3

Click to predict properties on the Chemicalize site


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