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ChemSpider 2D Image | (3-Amino-1H-pyrazol-5-yl)methanol | C4H7N3O

(3-Amino-1H-pyrazol-5-yl)methanol

  • Molecular FormulaC4H7N3O
  • Average mass113.118 Da
  • Monoisotopic mass113.058914 Da
  • ChemSpider ID27471200

More details:






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

(3-Amino-1H-pyrazol-5-yl)methanol [German] [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)methanol [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-5-methanol, 3-amino- [ACD/Index Name]
(3-aminopyrazol-5-yl)methan-1-ol
(5-Amino-1H-pyrazol-3-yl)methanol
(5-amino-2H-pyrazol-3-yl)methanol
1000895-26-0 [RN]
3-Amino-5-hydroxymethyl-1H-pyrazole
3-HYDROXYMETHYL-1H-PYRAZOL-5-AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 456.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 229.6±24.6 °C
Index of Refraction: 1.690
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.03
Polar Surface Area: 75 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 77.1±3.0 cm3

Click to predict properties on the Chemicalize site






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