ChemSpider 2D Image | 5-Dihydrobenzofuranpyrovalerone | C17H23NO2

5-Dihydrobenzofuranpyrovalerone

  • Molecular FormulaC17H23NO2
  • Average mass273.370 Da
  • Monoisotopic mass273.172882 Da
  • ChemSpider ID58858892

More details:






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

1-(2,3-Dihydro-1-benzofuran-5-yl)-2-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-5-yl)-2-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-5-yl)-2-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-(2,3-dihydro-5-benzofuranyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
5-Dihydrobenzofuranpyrovalerone
1620807-94-4 [RN]
2117405-32-8 [RN]
260XIB9AAR
5-DBFPV
5-Dihydrobenzofuranepyrovalerone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 427.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.1±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.47
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 39.21
ACD/KOC (pH 7.4): 262.23
Polar Surface Area: 30 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site






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