ChemSpider 2D Image | 1-(1-Hydroxy-2-methyl-2-pentanyl)-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea | C13H24N4O3

1-(1-Hydroxy-2-methyl-2-pentanyl)-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID30181736

More details:

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

1-(1-Hydroxy-2-methyl-2-pentanyl)-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]harnstoff [German] [ACD/IUPAC Name]
1-(1-Hydroxy-2-methyl-2-pentanyl)-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea [ACD/IUPAC Name]
1-(1-Hydroxy-2-méthyl-2-pentanyl)-3-[1-(2-méthoxyéthyl)-1H-pyrazol-4-yl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-(hydroxymethyl)-1-methylbutyl]-N'-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
3-(1-HYDROXY-2-METHYLPENTAN-2-YL)-1-[1-(2-METHOXYETHYL)-1H-PYRAZOL-4-YL]UREA
3-(1-HYDROXY-2-METHYLPENTAN-2-YL)-1-[1-(2-METHOXYETHYL)PYRAZOL-4-YL]UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 94.35
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.43
Polar Surface Area: 88 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 242.2±7.0 cm3

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