ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-1-butanone | C17H23NO

1-(2,3-Dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-1-butanone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID67169879

More details:

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

1-(2,3-Dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-1-butanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-yl)-2-(1-pyrrolidinyl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
1-(2,3-dihydro-1h-inden-5-yl)-2-(pyrrolidin-1-yl)butan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 152.6±18.1 °C
Index of Refraction: 1.569
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 6.05
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 43.85
ACD/KOC (pH 7.4): 244.45
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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