ChemSpider 2D Image | 3-(2-Methoxyethyl)-1H-pyrazol-5-amine | C6H11N3O

3-(2-Methoxyethyl)-1H-pyrazol-5-amine

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID27928888

More details:

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

1187058-44-1 [RN]
1H-Pyrazol-5-amine, 3-(2-methoxyethyl)- [ACD/Index Name]
3-(2-Methoxyethyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(2-Methoxyethyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(2-Méthoxyéthyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
[1187058-44-1] [RN]
5-(2-METHOXYETHYL)-2H-PYRAZOL-3-AMINE
MFCD11178675 [MDL number]
MFCD30537075

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.6±23.7 °C
Index of Refraction: 1.568
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.29
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.00
Polar Surface Area: 64 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site


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