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Search term: MABXCUBNFHPRFM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(Phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine | C14H17N3O

2-(Phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID58135997

More details:

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

2-(Phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amin [German] [ACD/IUPAC Name]
2-(Phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine [ACD/IUPAC Name]
2-(Phénoxyméthyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyridin-4-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridin-4-amine, 4,5,6,7-tetrahydro-2-(phenoxymethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.4±27.3 °C
Index of Refraction: 1.650
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 53 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 191.2±7.0 cm3

Click to predict properties on the Chemicalize site


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