ChemSpider 2D Image | 2-(10-Methyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)ethanamine | C15H21NO2

2-(10-Methyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)ethanamine

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID74206639

More details:

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

2-(10-Methyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)ethanamin [German] [ACD/IUPAC Name]
2-(10-Methyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)ethanamine [ACD/IUPAC Name]
2-(10-Méthyl-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-10-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: 408.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 221.4±35.7 °C
Index of Refraction: 1.572
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.45
Polar Surface Area: 44 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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