ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-N-{4-[(4-methyl-1-piperidinyl)methyl]benzyl}methanamine | C19H25ClN2S

1-(5-Chloro-2-thienyl)-N-{4-[(4-methyl-1-piperidinyl)methyl]benzyl}methanamine

  • Molecular FormulaC19H25ClN2S
  • Average mass348.933 Da
  • Monoisotopic mass348.142700 Da
  • ChemSpider ID33813544

More details:

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

1-(5-Chlor-2-thienyl)-N-{4-[(4-methyl-1-piperidinyl)methyl]benzyl}methanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-N-{4-[(4-methyl-1-piperidinyl)methyl]benzyl}methanamine [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-N-{4-[(4-méthyl-1-pipéridinyl)méthyl]benzyl}méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-chloro-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]- [ACD/Index 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: 441.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.8±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 23.16
ACD/KOC (pH 7.4): 94.46
Polar Surface Area: 44 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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