ChemSpider 2D Image | 1-(1-Benzothiophen-3-yl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)methanamine | C19H19NS

1-(1-Benzothiophen-3-yl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)methanamine

  • Molecular FormulaC19H19NS
  • Average mass293.426 Da
  • Monoisotopic mass293.123810 Da
  • ChemSpider ID30092658

More details:

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

1-(1-Benzothiophen-3-yl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Benzothiophen-3-yl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)methanamine [ACD/IUPAC Name]
1-(1-Benzothiophén-3-yl)-N-(2,3-dihydro-1H-indén-5-ylméthyl)méthanamine [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-methanamine, N-[(2,3-dihydro-1H-inden-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±27.3 °C
Index of Refraction: 1.679
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 7.49
ACD/KOC (pH 5.5): 21.64
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 192.86
ACD/KOC (pH 7.4): 556.78
Polar Surface Area: 40 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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