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Search term: ALDUNTIOODHVDL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Butoxy-N-cyclohexyl-2-methyl-1-benzofuran-3-carboxamide | C20H27NO3

5-Butoxy-N-cyclohexyl-2-methyl-1-benzofuran-3-carboxamide

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID25957831

More details:

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

3-Benzofurancarboxamide, 5-butoxy-N-cyclohexyl-2-methyl- [ACD/Index Name]
5-Butoxy-N-cyclohexyl-2-methyl-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
5-Butoxy-N-cyclohexyl-2-methyl-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
5-Butoxy-N-cyclohexyl-2-méthyl-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2127.37
ACD/KOC (pH 5.5): 8388.17
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2127.37
ACD/KOC (pH 7.4): 8388.16
Polar Surface Area: 51 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 294.1±5.0 cm3

Click to predict properties on the Chemicalize site


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