ChemSpider 2D Image | N-[1-(3-Ethyl-2-pyridinyl)-2-(4-iodophenyl)ethyl]-1-propanamine | C18H23IN2

N-[1-(3-Ethyl-2-pyridinyl)-2-(4-iodophenyl)ethyl]-1-propanamine

  • Molecular FormulaC18H23IN2
  • Average mass394.293 Da
  • Monoisotopic mass394.090576 Da
  • ChemSpider ID40929007

More details:

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

2-Pyridinemethanamine, 3-ethyl-α-[(4-iodophenyl)methyl]-N-propyl- [ACD/Index Name]
N-[1-(3-Ethyl-2-pyridinyl)-2-(4-iodophenyl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-[1-(3-Éthyl-2-pyridinyl)-2-(4-iodophényl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
N-[1-(3-Ethyl-2-pyridinyl)-2-(4-iodphenyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.4±27.3 °C
Index of Refraction: 1.593
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 23.90
ACD/KOC (pH 5.5): 85.38
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1098.05
ACD/KOC (pH 7.4): 3923.69
Polar Surface Area: 25 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site


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