ChemSpider 2D Image | 1-(3-Biphenylyl)-N-[2-(methylsulfanyl)ethyl]-4-piperidinamine | C20H26N2S

1-(3-Biphenylyl)-N-[2-(methylsulfanyl)ethyl]-4-piperidinamine

  • Molecular FormulaC20H26N2S
  • Average mass326.499 Da
  • Monoisotopic mass326.181671 Da
  • ChemSpider ID22524494

More details:

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

1-(3-Biphenylyl)-N-[2-(methylsulfanyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3-Biphenylyl)-N-[2-(methylsulfanyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
1-(3-Biphénylyl)-N-[2-(méthylsulfanyl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-[1,1'-biphenyl]-3-yl-N-[2-(methylthio)ethyl]- [ACD/Index Name]
1-(3-biphenylyl)-N-[2-(methylthio)ethyl]-4-piperidinamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 7.77
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 29.69
ACD/KOC (pH 7.4): 119.16
Polar Surface Area: 41 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 290.5±5.0 cm3

Click to predict properties on the Chemicalize site


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