ChemSpider 2D Image | 1-(4-Amino-1H-pyrazol-1-yl)-3-(4-morpholinyl)-2-propanol | C10H18N4O2

1-(4-Amino-1H-pyrazol-1-yl)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC10H18N4O2
  • Average mass226.275 Da
  • Monoisotopic mass226.142975 Da
  • ChemSpider ID25994354

More details:

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

1-(4-Amino-1H-pyrazol-1-yl)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
1-(4-amino-1H-pyrazol-1-yl)-3-(morpholin-4-yl)propan-2-ol
1152624-36-6 [RN]
4-Morpholineethanol, α-[(4-amino-1H-pyrazol-1-yl)methyl]- [ACD/Index Name]
1-(4-AMINOPYRAZOL-1-YL)-3-(MORPHOLIN-4-YL)PROPAN-2-OL
MFCD11654972 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.50
Polar Surface Area: 77 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 163.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement