ChemSpider 2D Image | N-(3,3-Diphenylpropyl)-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octane-1-carboxamide | C29H33N3O

N-(3,3-Diphenylpropyl)-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC29H33N3O
  • Average mass439.592 Da
  • Monoisotopic mass439.262360 Da
  • ChemSpider ID22165181

More details:

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

6-Azaspiro[2.5]octane-1-carboxamide, N-(3,3-diphenylpropyl)-6-(3-pyridinylmethyl)- [ACD/Index Name]
N-(3,3-Diphenylpropyl)-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
N-(3,3-Diphenylpropyl)-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
N-(3,3-Diphénylpropyl)-6-(3-pyridinylméthyl)-6-azaspiro[2.5]octane-1-carboxamide [French] [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: 650.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.5±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 55.11
ACD/KOC (pH 7.4): 322.51
Polar Surface Area: 45 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 372.4±5.0 cm3

Click to predict properties on the Chemicalize site


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