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Search term: JOLHNCATQIAQLA-MRXNPFEDSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[6-Amino-5-(3-phenoxy-1-piperidinyl)-3-pyridazinyl]phenol | C21H22N4O2

2-[6-Amino-5-(3-phenoxy-1-piperidinyl)-3-pyridazinyl]phenol

  • Molecular FormulaC21H22N4O2
  • Average mass362.425 Da
  • Monoisotopic mass362.174286 Da
  • ChemSpider ID129049645

More details:

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

2-[6-Amino-5-(3-phenoxy-1-piperidinyl)-3-pyridazinyl]phenol [German] [ACD/IUPAC Name]
2-[6-Amino-5-(3-phenoxy-1-piperidinyl)-3-pyridazinyl]phenol [ACD/IUPAC Name]
2-[6-Amino-5-(3-phénoxy-1-pipéridinyl)-3-pyridazinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[6-amino-5-(3-phenoxy-1-piperidinyl)-3-pyridazinyl]- [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: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.83
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 30.73
Polar Surface Area: 85 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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