ChemSpider 2D Image | 1-[(2S)-2,3-Dihydro-1-benzofuran-2-yl]-N-methylmethanamine | C10H13NO

1-[(2S)-2,3-Dihydro-1-benzofuran-2-yl]-N-methylmethanamine

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID32798011

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2S)-2,3-Dihydro-1-benzofuran-2-yl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[(2S)-2,3-Dihydro-1-benzofuran-2-yl]-N-methylmethanamine [ACD/IUPAC Name]
1-[(2S)-2,3-Dihydro-1-benzofuran-2-yl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-Benzofuranmethanamine, 2,3-dihydro-N-methyl-, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 251.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 97.0±8.2 °C
Index of Refraction: 1.532
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 21 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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