ChemSpider 2D Image | 1-(3-Biphenylyl)-N-[(3-methyl-2-thienyl)methyl]methanamine | C19H19NS

1-(3-Biphenylyl)-N-[(3-methyl-2-thienyl)methyl]methanamine

  • Molecular FormulaC19H19NS
  • Average mass293.426 Da
  • Monoisotopic mass293.123810 Da
  • ChemSpider ID32050866

More details:

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

1-(3-Biphenylyl)-N-[(3-methyl-2-thienyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(3-Biphenylyl)-N-[(3-methyl-2-thienyl)methyl]methanamine [ACD/IUPAC Name]
1-(3-Biphénylyl)-N-[(3-méthyl-2-thiényl)méthyl]méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, N-([1,1'-biphenyl]-3-ylmethyl)-3-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 14.84
ACD/KOC (pH 5.5): 50.65
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 757.08
ACD/KOC (pH 7.4): 2584.01
Polar Surface Area: 40 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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