ChemSpider 2D Image | 1-(2,3-Dihydro-1-benzothiophen-3-yl)-N-[(3-methyl-2-thienyl)methyl]methanamine | C15H17NS2

1-(2,3-Dihydro-1-benzothiophen-3-yl)-N-[(3-methyl-2-thienyl)methyl]methanamine

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID36786559

More details:

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

1-(2,3-Dihydro-1-benzothiophen-3-yl)-N-[(3-methyl-2-thienyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzothiophen-3-yl)-N-[(3-methyl-2-thienyl)methyl]methanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzothiophén-3-yl)-N-[(3-méthyl-2-thiényl)méthyl]méthanamine [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-methanamine, 2,3-dihydro-N-[(3-methyl-2-thienyl)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: 389.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±24.6 °C
Index of Refraction: 1.634
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 11.54
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 110.21
ACD/KOC (pH 7.4): 563.62
Polar Surface Area: 66 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


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