ChemSpider 2D Image | 1-[1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-methylmethanamine | C10H19N3O

1-[1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-methylmethanamine

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID25992424

More details:

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

1-[1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-methylmethanamine [ACD/IUPAC Name]
1-[1-(2-Méthoxyéthyl)-3,5-diméthyl-1H-pyrazol-4-yl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1-(2-methoxyethyl)-N,3,5-trimethyl- [ACD/Index Name]
([1-(2-METHOXYETHYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]METHYL)(METHYL)AMINE
{[1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}(methyl)amine
1156282-67-5 [RN]
MFCD12103849 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.2±27.3 °C
Index of Refraction: 1.515
Molar Refractivity: 56.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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