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Search term: UVTFDTBDFQZRHD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide | C10H15N3O

N-(1-Ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide

  • Molecular FormulaC10H15N3O
  • Average mass193.246 Da
  • Monoisotopic mass193.121506 Da
  • ChemSpider ID35442676

More details:

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

Cyclobutanecarboxamide, N-(1-ethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-(1-Ethyl-1H-pyrazol-4-yl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(1-Éthyl-1H-pyrazol-4-yl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
1259209-34-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.7±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.0±21.2 °C
Index of Refraction: 1.627
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.83
ACD/KOC (pH 5.5): 107.39
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 107.45
Polar Surface Area: 47 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 153.2±7.0 cm3

Click to predict properties on the Chemicalize site


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