Found 1 result

Search term: WGVQDZQXUSTBSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromen-5-yl)-2-propanamine | C15H21NO2

1-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromen-5-yl)-2-propanamine

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID74206637

More details:

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

1-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromen-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromen-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromén-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']dipyran-5-ethanamine, 2,3,4,7,8,9-hexahydro-α-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 218.7±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.82
Polar Surface Area: 44 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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