ChemSpider 2D Image | 1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propanyl]urea | C18H30N6O

1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propanyl]urea

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30459046

More details:

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

1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propanyl]urea [ACD/IUPAC Name]
1-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)méthyl]-3-[1-(1,3,5-triméthyl-1H-pyrazol-4-yl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N'-[1-methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.8±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.81
ACD/KOC (pH 5.5): 430.96
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.26
ACD/KOC (pH 7.4): 436.73
Polar Surface Area: 77 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 296.9±7.0 cm3

Click to predict properties on the Chemicalize site


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