ChemSpider 2D Image | 1-[(5R)-6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl]methanamine | C13H15NO2

1-[(5R)-6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl]methanamine

  • Molecular FormulaC13H15NO2
  • Average mass217.264 Da
  • Monoisotopic mass217.110275 Da
  • ChemSpider ID23201234

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(5R)-6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[(5R)-6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl]methanamine [ACD/IUPAC Name]
1-[(5R)-6-Méthoxy-4,5-dihydro-3H-naphto[1,8-bc]furan-5-yl]méthanamine [French] [ACD/IUPAC Name]
3H-Naphtho[1,8-bc]furan-5-methanamine, 4,5-dihydro-6-methoxy-, (5R)- [ACD/Index Name]
C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl)-methylamine
CHEMBL119584

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±27.9 °C
Index of Refraction: 1.606
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 48 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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