ChemSpider 2D Image | 1-(7-Methoxy-2,3-dihydro-1H-inden-4-yl)-2-propanamine | C13H19NO

1-(7-Methoxy-2,3-dihydro-1H-inden-4-yl)-2-propanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID62172128

More details:

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

1-(7-Methoxy-2,3-dihydro-1H-inden-4-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(7-Methoxy-2,3-dihydro-1H-inden-4-yl)-2-propanamine [ACD/IUPAC Name]
1-(7-Méthoxy-2,3-dihydro-1H-indén-4-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indene-4-ethanamine, 2,3-dihydro-7-methoxy-α-methyl- [ACD/Index Name]
1337688-24-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.7±21.1 °C
Index of Refraction: 1.554
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 35 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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