ChemSpider 2D Image | N-[1-(4-Iodophenyl)ethyl]-1-propanamine | C11H16IN

N-[1-(4-Iodophenyl)ethyl]-1-propanamine

  • Molecular FormulaC11H16IN
  • Average mass289.156 Da
  • Monoisotopic mass289.032745 Da
  • ChemSpider ID31023280

More details:

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

Benzenemethanamine, 4-iodo-α-methyl-N-propyl- [ACD/Index Name]
N-[1-(4-Iodophenyl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-[1-(4-Iodophényl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
N-[1-(4-Iodphenyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
[1-(4-iodophenyl)ethyl](propyl)amine
1158044-71-3 [RN]
MFCD12048977

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

Density: 1.4±0.1 g/cm3
Boiling Point: 291.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.3±22.6 °C
Index of Refraction: 1.564
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 24.96
Polar Surface Area: 12 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement