ChemSpider 2D Image | N,N'-[1,4-Phenylenebis(methylene)]bis[3-(1-piperidinyl)-1-propanamine] | C24H42N4

N,N'-[1,4-Phenylenebis(methylene)]bis[3-(1-piperidinyl)-1-propanamine]

  • Molecular FormulaC24H42N4
  • Average mass386.617 Da
  • Monoisotopic mass386.340942 Da
  • ChemSpider ID90617094

More details:

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

1,4-Benzenedimethanamine, N1,N4-bis[3-(1-piperidinyl)propyl]- [ACD/Index Name]
N,N'-(1,4-Phenylendimethylen)bis[3-(1-piperidinyl)-1-propanamin] [German] [ACD/IUPAC Name]
N,N'-(1,4-Phénylènediméthylène)bis[3-(1-pipéridinyl)-1-propanamine] [French] [ACD/IUPAC Name]
N,N'-[1,4-Phenylenebis(methylene)]bis[3-(1-piperidinyl)-1-propanamine] [ACD/IUPAC 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: 522.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 271.9±24.8 °C
Index of Refraction: 1.536
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

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