ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamine | C19H23ClN2S

N-[(5-Chloro-2-thienyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamine

  • Molecular FormulaC19H23ClN2S
  • Average mass346.917 Da
  • Monoisotopic mass346.127045 Da
  • ChemSpider ID23065378

More details:

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

3-Piperidinamine, N-[(5-chloro-2-thienyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamine [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-1-(2,3-dihydro-1H-indén-2-yl)-3-pipéridinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 99.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 11.45
ACD/KOC (pH 7.4): 47.48
Polar Surface Area: 44 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement