ChemSpider 2D Image | N-(Adamantan-2-yl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide | C15H20BrN3O

N-(Adamantan-2-yl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC15H20BrN3O
  • Average mass338.243 Da
  • Monoisotopic mass337.078979 Da
  • ChemSpider ID21203856

More details:

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

1H-Pyrazole-3-carboxamide, 4-bromo-1-methyl-N-tricyclo[3.3.1.13,7]dec-2-yl- [ACD/Index Name]
N-(Adamantan-2-yl)-4-brom-1-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-2-yl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-2-yl)-4-bromo-1-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 491.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.2±24.6 °C
Index of Refraction: 1.785
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.14
ACD/KOC (pH 5.5): 837.94
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.14
ACD/KOC (pH 7.4): 837.94
Polar Surface Area: 47 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 189.2±7.0 cm3

Click to predict properties on the Chemicalize site


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