ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(1-methyl-1H-pyrazol-4-yl)-1-piperazinecarboxylate | C13H22N4O2

2-Methyl-2-propanyl 3-(1-methyl-1H-pyrazol-4-yl)-1-piperazinecarboxylate

  • Molecular FormulaC13H22N4O2
  • Average mass266.339 Da
  • Monoisotopic mass266.174286 Da
  • ChemSpider ID34211386

More details:

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

1-Piperazinecarboxylic acid, 3-(1-methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(1-methyl-1H-pyrazol-4-yl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(1-methyl-1H-pyrazol-4-yl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
3-(1-Méthyl-1H-pyrazol-4-yl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1461869-12-4 [RN]
MFCD16250898
tert-butyl 3-(1-methyl-1H-pyrazol-4-yl)piperazine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±26.5 °C
Index of Refraction: 1.577
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 39.96
Polar Surface Area: 59 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement