Found 4 results

Search term: KMOQMXILLUBOJL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-4-Benzyl-2-phenylpiperazin-1-ium | C17H21N2

(2S)-4-Benzyl-2-phenylpiperazin-1-ium

  • Molecular FormulaC17H21N2
  • Average mass253.361 Da
  • Monoisotopic mass253.169922 Da
  • ChemSpider ID77409374

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Benzyl-2-phenylpiperazin-1-ium [German] [ACD/IUPAC Name]
(2S)-4-Benzyl-2-phenylpiperazin-1-ium [ACD/IUPAC Name]
(2S)-4-Benzyl-2-phénylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 2-phenyl-4-(phenylmethyl)-, (2S)- [ACD/Index Name]

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

Density:
Boiling Point: 386.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 156.0±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 82.63
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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