ChemSpider 2D Image | (4S)-4-Hydroxy-1-(4-piperidinyl)-2-pyrrolidinone | C9H16N2O2

(4S)-4-Hydroxy-1-(4-piperidinyl)-2-pyrrolidinone

  • Molecular FormulaC9H16N2O2
  • Average mass184.236 Da
  • Monoisotopic mass184.121185 Da
  • ChemSpider ID32799305

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Hydroxy-1-(4-piperidinyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
(4S)-4-Hydroxy-1-(4-piperidinyl)-2-pyrrolidinone [ACD/IUPAC Name]
(4S)-4-Hydroxy-1-(4-pipéridinyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 4-hydroxy-1-(4-piperidinyl)-, (4S)- [ACD/Index Name]
841203-44-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.0±6.0 kJ/mol
Flash Point: 185.1±27.9 °C
Index of Refraction: 1.558
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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