ChemSpider 2D Image | 1,1'-Methylenebis[4-(2-methyl-2-propen-1-yl)piperazine] | C17H32N4

1,1'-Methylenebis[4-(2-methyl-2-propen-1-yl)piperazine]

  • Molecular FormulaC17H32N4
  • Average mass292.463 Da
  • Monoisotopic mass292.262695 Da
  • ChemSpider ID21128582

More details:

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

1,1'-Methylenbis[4-(2-methyl-2-propen-1-yl)piperazin] [German] [ACD/IUPAC Name]
1,1'-Methylenebis[4-(2-methyl-2-propen-1-yl)piperazine] [ACD/IUPAC Name]
1,1'-Méthylènebis[4-(2-méthyl-2-propén-1-yl)pipérazine] [French] [ACD/IUPAC Name]
Piperazine, 1,1'-methylenebis[4-(2-methyl-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 159.3±23.5 °C
Index of Refraction: 1.510
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 46.34
Polar Surface Area: 13 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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