ChemSpider 2D Image | 1,1'-[1,4-Phenylenebis(methylene)]bis(N-isopropyl-4-piperidinamine) | C24H42N4

1,1'-[1,4-Phenylenebis(methylene)]bis(N-isopropyl-4-piperidinamine)

  • Molecular FormulaC24H42N4
  • Average mass386.617 Da
  • Monoisotopic mass386.340942 Da
  • ChemSpider ID34079375

More details:

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

1,1'-(1,4-Phenylendimethylen)bis(N-isopropyl-4-piperidinamin) [German] [ACD/IUPAC Name]
1,1'-(1,4-Phénylènediméthylène)bis(N-isopropyl-4-pipéridinamine) [French] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis(N-isopropyl-4-piperidinamine) [ACD/IUPAC Name]
4-Piperidinamine, 1,1'-[1,4-phenylenebis(methylene)]bis[N-(1-methylethyl)- [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: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 236.5±23.4 °C
Index of Refraction: 1.556
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 376.4±5.0 cm3

Click to predict properties on the Chemicalize site


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