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Search term: JKHIJQTXTPXKTI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-5-yl)-2-(ethylamino)-1-pentanone | C16H23NO

1-(2,3-Dihydro-1H-inden-5-yl)-2-(ethylamino)-1-pentanone

  • Molecular FormulaC16H23NO
  • Average mass245.360 Da
  • Monoisotopic mass245.177963 Da
  • ChemSpider ID58858890

More details:

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

1-(2,3-Dihydro-1H-inden-5-yl)-2-(ethylamino)-1-pentanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-yl)-2-(ethylamino)-1-pentanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-yl)-2-(éthylamino)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)- [ACD/Index Name]
1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamine)pentan-1-one [ACD/IUPAC Name]
1-(6-klor-1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
bk-IVP

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 137.9±28.0 °C
Index of Refraction: 1.534
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 5.52
ACD/KOC (pH 5.5): 30.16
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 251.26
ACD/KOC (pH 7.4): 1372.52
Polar Surface Area: 29 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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