ChemSpider 2D Image | 2-[2-(3-Amino-1H-pyrazol-1-yl)ethoxy]ethanol | C7H13N3O2

2-[2-(3-Amino-1H-pyrazol-1-yl)ethoxy]ethanol

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID27071036

More details:

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

2-[2-(3-Amino-1H-pyrazol-1-yl)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(3-Amino-1H-pyrazol-1-yl)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(3-Amino-1H-pyrazol-1-yl)éthoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(3-amino-1H-pyrazol-1-yl)ethoxy]- [ACD/Index Name]
1248122-01-1 [RN]
2-[2-(3-amino-1H-pyrazol-1-yl)ethoxy]ethan-1-ol
MFCD12785232

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.3±23.7 °C
Index of Refraction: 1.568
Molar Refractivity: 43.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.28
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.59
Polar Surface Area: 73 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 132.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement