ChemSpider 2D Image | N-(2,3'-Bithiophen-5'-ylmethyl)-1-phenyl-1-propanamine | C18H19NS2

N-(2,3'-Bithiophen-5'-ylmethyl)-1-phenyl-1-propanamine

  • Molecular FormulaC18H19NS2
  • Average mass313.480 Da
  • Monoisotopic mass313.095886 Da
  • ChemSpider ID39551595

More details:

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

[2,3'-Bithiophene]-5'-methanamine, N-(1-phenylpropyl)- [ACD/Index Name]
N-(2,3'-Bithiophen-5'-ylmethyl)-1-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2,3'-Bithiophen-5'-ylmethyl)-1-phenyl-1-propanamine [ACD/IUPAC Name]
N-(2,3'-Bithiophén-5'-ylméthyl)-1-phényl-1-propanamine [French] [ACD/IUPAC 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: 406.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.5±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 15.28
ACD/KOC (pH 5.5): 49.06
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 777.07
ACD/KOC (pH 7.4): 2495.47
Polar Surface Area: 69 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


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