ChemSpider 2D Image | (R)-1,2,4-trimethylpiperazine | C7H16N2

(R)-1,2,4-trimethylpiperazine

  • Molecular FormulaC7H16N2
  • Average mass128.215 Da
  • Monoisotopic mass128.131348 Da
  • ChemSpider ID21427575

More details:

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

(R)-1,2,4-trimethylpiperazine
1,2,4-Trimethylpiperazin [German] [ACD/IUPAC Name]
1,2,4-Trimethylpiperazine [ACD/IUPAC Name]
1,2,4-Triméthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1,2,4-trimethyl- [ACD/Index Name]
131065-35-5 [RN]
Piperazine, 1,2,4-trimethyl-, (R)- (9CI)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 149.5±0.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 31.1±6.3 °C
Index of Refraction: 1.447
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.47
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): 3.43
Polar Surface Area: 6 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 148.6±3.0 cm3

Click to predict properties on the Chemicalize site


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