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Search term: IRZRFCDHRXYRFD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,3,4,7,8,9-Hexahydropyrano[2,3-g]chromen-5-yl)ethanamine | C14H19NO2

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

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID74206635

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 215.3±32.1 °C
Index of Refraction: 1.578
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.87
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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