ChemSpider 2D Image | 1-Methyl-N-(~2~H_5_)phenyl-N-(2-thienylmethyl)-4-piperidinamine | C17H17D5N2S

1-Methyl-N-(2H5)phenyl-N-(2-thienylmethyl)-4-piperidinamine

  • Molecular FormulaC17H17D5N2S
  • Average mass291.466 Da
  • Monoisotopic mass291.181763 Da
  • ChemSpider ID58794572

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-N-(2H5)phenyl-N-(2-thienylmethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-Methyl-N-(2H5)phenyl-N-(2-thienylmethyl)-4-piperidinamine [ACD/IUPAC Name]
1-Méthyl-N-(2H5)phényl-N-(2-thiénylméthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-methyl-N-(phenyl-d5)-N-(2-thienylmethyl)- [ACD/Index Name]
940724-96-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.1±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 5.82
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 39.31
ACD/KOC (pH 7.4): 210.89
Polar Surface Area: 35 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site


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