ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinecarboxylate | C15H26N4O2

2-Methyl-2-propanyl 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinecarboxylate

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID57385378

More details:

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

1-Piperazinecarboxylic acid, 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[(1,3-Diméthyl-1H-pyrazol-4-yl)méthyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1951444-93-1 [RN]
MFCD28656710
min. 95%
tert-Butyl 4-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperazine-1-carboxylate
tert-butyl 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperazine-1-carboxylate
tert-butyl 4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 4.65
ACD/KOC (pH 5.5): 76.42
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 224.31
Polar Surface Area: 51 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 259.0±7.0 cm3

Click to predict properties on the Chemicalize site


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