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Search term: GQNIKYNUDKESIO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclohexyl-2-(1H-pyrazol-1-yl)acetamide | C11H17N3O

N-Cyclohexyl-2-(1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID22396243

More details:

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

1H-Pyrazole-1-acetamide, N-cyclohexyl- [ACD/Index Name]
N-Cyclohexyl-2-(1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-(1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-(1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
1170071-25-6 [RN]
MFCD11775843
N-CYCLOHEXYL-2-(PYRAZOL-1-YL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±22.9 °C
Index of Refraction: 1.611
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 86.69
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.70
Polar Surface Area: 47 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 170.2±7.0 cm3

Click to predict properties on the Chemicalize site


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