ChemSpider 2D Image | 5-{[(4-Ethylcyclohexyl)oxy]methyl}-1-methyl-1H-pyrazol-3-amine | C13H23N3O

5-{[(4-Ethylcyclohexyl)oxy]methyl}-1-methyl-1H-pyrazol-3-amine

  • Molecular FormulaC13H23N3O
  • Average mass237.341 Da
  • Monoisotopic mass237.184113 Da
  • ChemSpider ID53607833

More details:

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

1H-Pyrazol-3-amine, 5-[[(4-ethylcyclohexyl)oxy]methyl]-1-methyl- [ACD/Index Name]
5-{[(4-Ethylcyclohexyl)oxy]methyl}-1-methyl-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-{[(4-Ethylcyclohexyl)oxy]methyl}-1-methyl-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-{[(4-Éthylcyclohexyl)oxy]méthyl}-1-méthyl-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1856070-38-6 [RN]
5-{[(4-ETHYLCYCLOHEXYL)OXY]METHYL}-1-METHYLPYRAZOL-3-AMINE
MFCD29911672

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±23.7 °C
Index of Refraction: 1.581
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.57
ACD/KOC (pH 5.5): 1471.93
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.39
ACD/KOC (pH 7.4): 1501.74
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 201.9±7.0 cm3

Click to predict properties on the Chemicalize site


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