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Search term: WFWUJGIABNGBBR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Cyclobutylmethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide | C11H17N3O

N-(Cyclobutylmethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID26059711

More details:

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

1H-Pyrazole-4-carboxamide, N-(cyclobutylmethyl)-1,5-dimethyl- [ACD/Index Name]
N-(Cyclobutylmethyl)-1,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(Cyclobutylmethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(Cyclobutylméthyl)-1,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC 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: 379.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±24.6 °C
Index of Refraction: 1.614
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.44
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.44
Polar Surface Area: 47 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 168.4±7.0 cm3

Click to predict properties on the Chemicalize site


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