ChemSpider 2D Image | N-(3-Fluorophenyl)-6-(4-methylbenzyl)-6-azaspiro[2.5]octane-1-carboxamide | C22H25FN2O

N-(3-Fluorophenyl)-6-(4-methylbenzyl)-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID22120412

More details:

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

6-Azaspiro[2.5]octane-1-carboxamide, N-(3-fluorophenyl)-6-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-(3-Fluorophenyl)-6-(4-methylbenzyl)-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-6-(4-méthylbenzyl)-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-6-(4-methylbenzyl)-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
N-(3-FLUOROPHENYL)-6-[(4-METHYLPHENYL)METHYL]-6-AZASPIRO[2.5]OCTANE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 8.47
ACD/KOC (pH 7.4): 49.89
Polar Surface Area: 32 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 292.0±5.0 cm3

Click to predict properties on the Chemicalize site


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