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Search term: QJJQIHVTRNBCBC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[1-(2-Methoxyphenyl)-2-propanyl]piperazine | C14H22N2O

1-[1-(2-Methoxyphenyl)-2-propanyl]piperazine

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173000 Da
  • ChemSpider ID25418660

More details:

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

1-[1-(2-Methoxyphenyl)-2-propanyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(2-Methoxyphenyl)-2-propanyl]piperazine [ACD/IUPAC Name]
1-[1-(2-Méthoxyphényl)-2-propanyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-(2-methoxyphenyl)-1-methylethyl]- [ACD/Index Name]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 338.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 58.2±0.0 kJ/mol
Flash Point: 158.4±0.0 °C
Index of Refraction: 1.523
Molar Refractivity: 70.4±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 25 Å2
Polarizability: 27.9±0.0 10-24cm3
Surface Tension: 36.4±0.0 dyne/cm
Molar Volume: 230.4±0.0 cm3

Click to predict properties on the Chemicalize site


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