ChemSpider 2D Image | N-(1-tert-Butyl-1H-pyrazol-5-yl)-6-chloropyrazin-2-amine | C11H14ClN5

N-(1-tert-Butyl-1H-pyrazol-5-yl)-6-chloropyrazin-2-amine

  • Molecular FormulaC11H14ClN5
  • Average mass251.715 Da
  • Monoisotopic mass251.093781 Da
  • ChemSpider ID23500977

More details:

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

1010086-61-9 [RN]
2-pyrazinamine, 6-chloro-N-[1-(1,1-dimethylethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
6-Chlor-N-[1-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-[1-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-2-pyrazinamine [ACD/IUPAC Name]
6-Chloro-N-[1-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-2-pyrazinamine [French] [ACD/IUPAC Name]
N-(1-(tert-Butyl)-1H-pyrazol-5-yl)-6-chloropyrazin-2-amine
N-(1-tert-Butyl-1H-pyrazol-5-yl)-6-chloropyrazin-2-amine
(2-tert-Butyl-2H-pyrazol-3-yl)-(6-chloro-pyrazin-2-yl)-amine
MFCD14705997
N-(2-TERT-BUTYLPYRAZOL-3-YL)-6-CHLOROPYRAZIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.2±27.9 °C
Index of Refraction: 1.627
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.51
ACD/KOC (pH 5.5): 882.21
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.54
ACD/KOC (pH 7.4): 882.54
Polar Surface Area: 56 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 194.4±7.0 cm3

Click to predict properties on the Chemicalize site


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