ChemSpider 2D Image | 1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamine | C9H15N3O

1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamine

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID28538445

More details:






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

1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]methanamine [ACD/IUPAC Name]
1-[1-(Tétrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine
[1-(oxan-2-yl)pyrazol-4-yl]methanamine
1-[1-(Oxan-2-yl)-1H-pyrazol-4-yl]methanamine
1-[1-(OXAN-2-YL)PYRAZOL-4-YL]METHANAMINE
1038392-15-2 [RN]
http://en.atomaxchem.com/1038392-15-2.html
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 346.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.0±26.5 °C
Index of Refraction: 1.626
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 139.2±7.0 cm3

Click to predict properties on the Chemicalize site






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