ChemSpider 2D Image | N-(1-Benzothiophen-2-ylmethyl)-N-methyl-1-propyl-4-piperidinamine | C18H26N2S

N-(1-Benzothiophen-2-ylmethyl)-N-methyl-1-propyl-4-piperidinamine

  • Molecular FormulaC18H26N2S
  • Average mass302.477 Da
  • Monoisotopic mass302.181671 Da
  • ChemSpider ID22346256

More details:

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

4-Piperidinamine, N-(benzo[b]thien-2-ylmethyl)-N-methyl-1-propyl- [ACD/Index Name]
N-(1-Benzothiophen-2-ylmethyl)-N-methyl-1-propyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-(1-Benzothiophen-2-ylmethyl)-N-methyl-1-propyl-4-piperidinamine [ACD/IUPAC Name]
N-(1-Benzothiophén-2-ylméthyl)-N-méthyl-1-propyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(1-benzothien-2-ylmethyl)-N-methyl-1-propyl-4-piperidinamine
N-(1-BENZOTHIOPHEN-2-YLMETHYL)-N-METHYL-1-PROPYLPIPERIDIN-4-AMINE
N-[(1-BENZOTHIOPHEN-2-YL)METHYL]-N-METHYL-1-PROPYLPIPERIDIN-4-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 16.34
ACD/KOC (pH 7.4): 68.96
Polar Surface Area: 35 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 272.6±5.0 cm3

Click to predict properties on the Chemicalize site


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