ChemSpider 2D Image | 1-(4-Amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]-2-propanol | C8H16N4O2

1-(4-Amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]-2-propanol

  • Molecular FormulaC8H16N4O2
  • Average mass200.238 Da
  • Monoisotopic mass200.127319 Da
  • ChemSpider ID28544602

More details:

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

1-(4-Amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]-2-propanol [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-[méthoxy(méthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(4-amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol
1154213-77-0 [RN]
1H-Pyrazole-1-ethanol, 4-amino-α-[(methoxymethylamino)methyl]- [ACD/Index Name]
1-(4-AMINOPYRAZOL-1-YL)-3-[METHOXY(METHYL)AMINO]PROPAN-2-OL
MFCD12095588

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 187.0±30.7 °C
Index of Refraction: 1.567
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.54
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.73
Polar Surface Area: 77 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 158.0±7.0 cm3

Click to predict properties on the Chemicalize site


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