ChemSpider 2D Image | 1-(2-Cyclohexen-1-yl)-4-(3-methylbutyl)piperazine | C15H28N2

1-(2-Cyclohexen-1-yl)-4-(3-methylbutyl)piperazine

  • Molecular FormulaC15H28N2
  • Average mass236.396 Da
  • Monoisotopic mass236.225250 Da
  • ChemSpider ID30179781

More details:

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

1-(2-Cyclohexen-1-yl)-4-(3-methylbutyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Cyclohexen-1-yl)-4-(3-methylbutyl)piperazine [ACD/IUPAC Name]
1-(2-Cyclohexén-1-yl)-4-(3-méthylbutyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-cyclohexen-1-yl)-4-(3-methylbutyl)- [ACD/Index Name]
1-(CYCLOHEX-2-EN-1-YL)-4-(3-METHYLBUTYL)PIPERAZINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 322.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 136.6±12.4 °C
Index of Refraction: 1.506
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 70.19
Polar Surface Area: 6 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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