ChemSpider 2D Image | 2-(3,6,7,8-Tetrahydro-2H-furo[2,3-g]chromen-9-yl)ethanamine | C13H17NO2

2-(3,6,7,8-Tetrahydro-2H-furo[2,3-g]chromen-9-yl)ethanamine

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID74908092

More details:






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

2-(3,6,7,8-Tetrahydro-2H-furo[2,3-g]chromen-9-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3,6,7,8-Tetrahydro-2H-furo[2,3-g]chromen-9-yl)ethanamine [ACD/IUPAC Name]
2-(3,6,7,8-Tétrahydro-2H-furo[2,3-g]chromén-9-yl)éthanamine [French] [ACD/IUPAC Name]
2H-Furo[2,3-g][1]benzopyran-9-ethanamine, 3,6,7,8-tetrahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 381.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 203.3±32.1 °C
Index of Refraction: 1.592
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 44 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site






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