ChemSpider 2D Image | 2-(Dimethylamino)-N-{[8-(3-phenylpropyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}benzamide | C27H37N3O2

2-(Dimethylamino)-N-{[8-(3-phenylpropyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}benzamide

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22119647

More details:

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

2-(Dimethylamino)-N-{[8-(3-phenylpropyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}benzamid [German] [ACD/IUPAC Name]
2-(Dimethylamino)-N-{[8-(3-phenylpropyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}benzamide [ACD/IUPAC Name]
2-(Diméthylamino)-N-{[8-(3-phénylpropyl)-1-oxa-8-azaspiro[4.5]déc-2-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(dimethylamino)-N-[[8-(3-phenylpropyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl]- [ACD/Index Name]
2-(DIMETHYLAMINO)-N-{[8-(3-PHENYLPROPYL)-1-OXA-8-AZASPIRO[4.5]DECAN-2-YL]METHYL}BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 42.94
ACD/KOC (pH 7.4): 137.84
Polar Surface Area: 45 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 380.6±5.0 cm3

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