ChemSpider 2D Image | N,N,N',N'-Tetramethyl-1,4-piperazinediamine | C8H20N4

N,N,N',N'-Tetramethyl-1,4-piperazinediamine

  • Molecular FormulaC8H20N4
  • Average mass172.271 Da
  • Monoisotopic mass172.168793 Da
  • ChemSpider ID24215093

More details:






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

1,4-Piperazinediamine, N1,N1,N4,N4-tetramethyl- [ACD/Index Name]
N,N,N',N'-Tetramethyl-1,4-piperazindiamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-1,4-piperazinediamine [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-1,4-pipérazinediamine [French] [ACD/IUPAC Name]
1,4-Piperazinediamine, N,N,N,N-tetramethyl- (9CI)
49840-61-1 [RN]
N,N,N',N'-TETRAMETHYLPIPERAZINE-1,4-DIAMINE
N1,N1,N4,N4-Tetramethylpiperazine-1,4-diamine
N1,N1,N4,N4-tetramethylpiperazine-1,4-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 85.5±25.7 °C
Index of Refraction: 1.535
Molar Refractivity: 52.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 168.8±5.0 cm3

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