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Search term: XETVTXUMJIMBGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dihydroxypropyl)-3-(1-isopropyl-1H-pyrazol-5-yl)urea | C10H18N4O3

1-(2,3-Dihydroxypropyl)-3-(1-isopropyl-1H-pyrazol-5-yl)urea

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID30382630

More details:

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

1-(2,3-Dihydroxypropyl)-3-(1-isopropyl-1H-pyrazol-5-yl)harnstoff [German] [ACD/IUPAC Name]
1-(2,3-Dihydroxypropyl)-3-(1-isopropyl-1H-pyrazol-5-yl)urea [ACD/IUPAC Name]
1-(2,3-Dihydroxypropyl)-3-(1-isopropyl-1H-pyrazol-5-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(2,3-dihydroxypropyl)-N'-[1-(1-methylethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 61.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.73
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.76
Polar Surface Area: 99 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 180.2±7.0 cm3

Click to predict properties on the Chemicalize site


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