ChemSpider 2D Image | (2S)-1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium | C13H18NO2

(2S)-1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium

  • Molecular FormulaC13H18NO2
  • Average mass220.287 Da
  • Monoisotopic mass220.133209 Da
  • ChemSpider ID34975685

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [German] [ACD/IUPAC Name]
(2S)-1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [ACD/IUPAC Name]
(2S)-1-(2,3,6,7-Tétrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-propanaminium [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 2,3,6,7-tetrahydro-α-methyl-, conjugate acid, (αS)- [ACD/Index Name]
CHEMBL268587

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

Density:
Boiling Point: 368.0±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 193.9±32.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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