Found 9 results

Search term: MF = 'C_{20}H_{42}N_{4}'
ChemSpider 2D Image | 1,1'-(1,2-Ethanediyl)bis(3,3,4,5,5-pentamethylpiperazine) | C20H42N4

1,1'-(1,2-Ethanediyl)bis(3,3,4,5,5-pentamethylpiperazine)

  • Molecular FormulaC20H42N4
  • Average mass338.574 Da
  • Monoisotopic mass338.340942 Da
  • ChemSpider ID28696136

More details:

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

1,1'-(1,2-Ethandiyl)bis(3,3,4,5,5-pentamethylpiperazin) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis(3,3,4,5,5-pentamethylpiperazine) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis(3,3,4,5,5-pentaméthylpipérazine) [French] [ACD/IUPAC Name]
Piperazine, 1,1'-(1,2-ethanediyl)bis[3,3,4,5,5-pentamethyl- [ACD/Index Name]
1,1'-(Ethane-1,2-diyl)bis(3,3,4,5,5-pentamethylpiperazine)
89020-71-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 341.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 132.0±14.6 °C
Index of Refraction: 1.460
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


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