ChemSpider 2D Image | N-[1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinecarboxamide | C16H29N5O3

N-[1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinecarboxamide

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID57633353

More details:

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

1-Piperazinecarboxamide, N-[1-(1,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
N-[1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[1-(1,5-Diméthyl-1H-pyrazol-4-yl)éthyl]-4-[2-(2-hydroxyéthoxy)éthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(1,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[2-(2-hydroxyethoxy)ethyl]piperazine-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 302.7±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.58
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.10
Polar Surface Area: 83 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 273.4±7.0 cm3

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