ChemSpider 2D Image | 2-(1-Benzofuran-4-yl)-N-methyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide | C24H32N2O3

2-(1-Benzofuran-4-yl)-N-methyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide

  • Molecular FormulaC24H32N2O3
  • Average mass396.522 Da
  • Monoisotopic mass396.241302 Da
  • ChemSpider ID25039768

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-(1-Benzofuran-4-yl)-N-methyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamid [German] [ACD/IUPAC Name]
2-(1-Benzofuran-4-yl)-N-methyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide [ACD/IUPAC Name]
2-(1-Benzofuran-4-yl)-N-méthyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]déc-8-yl]acétamide [French] [ACD/IUPAC Name]
4-Benzofuranacetamide, N-methyl-N-[(7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]- [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: 563.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 15.92
ACD/KOC (pH 7.4): 88.91
Polar Surface Area: 46 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 328.2±5.0 cm3

Click to predict properties on the Chemicalize site


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