ChemSpider 2D Image | N-[(2,5-Dimethyl-3-thienyl)methyl]-1-phenyl-1-(2-thienyl)methanamine | C18H19NS2

N-[(2,5-Dimethyl-3-thienyl)methyl]-1-phenyl-1-(2-thienyl)methanamine

  • Molecular FormulaC18H19NS2
  • Average mass313.480 Da
  • Monoisotopic mass313.095886 Da
  • ChemSpider ID39041801

More details:

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

2-Thiophenemethanamine, N-[(2,5-dimethyl-3-thienyl)methyl]-α-phenyl- [ACD/Index Name]
N-[(2,5-Dimethyl-3-thienyl)methyl]-1-phenyl-1-(2-thienyl)methanamin [German] [ACD/IUPAC Name]
N-[(2,5-Dimethyl-3-thienyl)methyl]-1-phenyl-1-(2-thienyl)methanamine [ACD/IUPAC Name]
N-[(2,5-Diméthyl-3-thiényl)méthyl]-1-phényl-1-(2-thiényl)méthanamine [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: 436.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±27.3 °C
Index of Refraction: 1.627
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 83.20
ACD/KOC (pH 5.5): 269.80
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2559.68
ACD/KOC (pH 7.4): 8300.65
Polar Surface Area: 69 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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