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Search term: FHGNUKAARRYOMM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-1-(2,3-Dihydro-1H-inden-5-yl)-2-(methylamino)-1-propanone | C13H17NO

(2S)-1-(2,3-Dihydro-1H-inden-5-yl)-2-(methylamino)-1-propanone

  • Molecular FormulaC13H17NO
  • Average mass203.280 Da
  • Monoisotopic mass203.131012 Da
  • ChemSpider ID72842342

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2,3-Dihydro-1H-inden-5-yl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
(2S)-1-(2,3-Dihydro-1H-inden-5-yl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
(2S)-1-(2,3-Dihydro-1H-indén-5-yl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(methylamino)-, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 139.3±28.0 °C
Index of Refraction: 1.550
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.93
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 266.39
Polar Surface Area: 29 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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