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Search term: VJXZPPKMTRTYIH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-5-yl)-2-(ethylamino)-1-butanone | C15H21NO

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

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID26714092

More details:

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

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 138.4±28.0 °C
Index of Refraction: 1.539
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 117.71
ACD/KOC (pH 7.4): 803.03
Polar Surface Area: 29 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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