ChemSpider 2D Image | picolylamine | C22H15NO

picolylamine

  • Molecular FormulaC22H15NO
  • Average mass309.361 Da
  • Monoisotopic mass309.115356 Da
  • ChemSpider ID24769700

More details:

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

1-Picenol, 2-amino- [ACD/Index Name]
2-Amino-1-picenol [German] [ACD/IUPAC Name]
2-Amino-1-picenol [ACD/IUPAC Name]
2-Amino-1-picénol [French] [ACD/IUPAC Name]
picolylamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 326.1±26.8 °C
Index of Refraction: 1.880
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 6641.19
ACD/KOC (pH 5.5): 17230.19
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9092.99
ACD/KOC (pH 7.4): 23591.27
Polar Surface Area: 46 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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