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Search term: CQQPSLDLWYXHKP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Methyl-2-pentanyl)-1H-pyrazole-3-carboxamide | C10H17N3O

N-(2-Methyl-2-pentanyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC10H17N3O
  • Average mass195.262 Da
  • Monoisotopic mass195.137161 Da
  • ChemSpider ID30157920

More details:

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

1H-Pyrazole-3-carboxamide, N-(1,1-dimethylbutyl)- [ACD/Index Name]
N-(2-Methyl-2-pentanyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-pentanyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-pentanyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.3±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.8±21.2 °C
Index of Refraction: 1.516
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 105.76
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 105.75
Polar Surface Area: 58 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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