Found 2046 results

Search term: MF = 'C_{29}H_{38}N_{2}O_{3}'
ChemSpider 2D Image | 6-(3,5-Dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide | C29H38N2O3

6-(3,5-Dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC29H38N2O3
  • Average mass462.624 Da
  • Monoisotopic mass462.288239 Da
  • ChemSpider ID22157924

More details:

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

6-(3,5-Dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
6-(3,5-Dimethoxybenzyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
6-(3,5-Diméthoxybenzyl)-N-[(1-phénylcyclopentyl)méthyl]-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxamide, 6-[(3,5-dimethoxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]- [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: 645.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.1±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 6.51
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 34.40
ACD/KOC (pH 7.4): 158.27
Polar Surface Area: 51 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 393.6±5.0 cm3

Click to predict properties on the Chemicalize site


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