ChemSpider 2D Image | 1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinone | C17H17NO

1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinone

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID24599149

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinon [German] [ACD/IUPAC Name]
1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinone [ACD/IUPAC Name]
1-[(1S)-1,2-Dihydro-1-acénaphtylényl]-4-pipéridinone [French] [ACD/IUPAC Name]
1-[(1S)-1,2-Dihydroacenaphthylen-1-yl]piperidin-4-one
228246-76-2 [RN]
4-Piperidinone, 1-[(1S)-1,2-dihydro-1-acenaphthylenyl]- [ACD/Index Name]
(S)-1-(1,2-Dihydroaceaphthylen-1-yl)piperidin-4-one
(s)-1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-one
[228246-76-2] [RN]
MFCD13152296 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 447.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 211.0±15.5 °C
Index of Refraction: 1.679
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 9.23
ACD/KOC (pH 5.5): 98.50
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 59.61
ACD/KOC (pH 7.4): 635.96
Polar Surface Area: 20 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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