ChemSpider 2D Image | 2-[(4,5-Diamino-1H-pyrazol-1-yl)oxy]ethanol | C5H10N4O2

2-[(4,5-Diamino-1H-pyrazol-1-yl)oxy]ethanol

  • Molecular FormulaC5H10N4O2
  • Average mass158.158 Da
  • Monoisotopic mass158.080383 Da
  • ChemSpider ID24221986

More details:

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

2-[(4,5-Diamino-1H-pyrazol-1-yl)oxy]ethanol [ACD/IUPAC Name]
2-[(4,5-Diamino-1H-pyrazol-1-yl)oxy]ethanol [German] [ACD/IUPAC Name]
2-[(4,5-Diamino-1H-pyrazol-1-yl)oxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(4,5-diamino-1H-pyrazol-1-yl)oxy]- [ACD/Index Name]
2-((4,5-diamino-1H-pyrazol-1-yl)oxy)ethanol
927417-22-9 [RN]
ETHANOL,2-[(4,5-DIAMINO-1H-PYRAZOL-1-YL)OXY]-
MFCD20721764

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

Density: 1.6±0.1 g/cm3
Boiling Point: 412.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 203.2±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 36.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 99 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 74.3±7.0 dyne/cm
Molar Volume: 97.3±7.0 cm3

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