ChemSpider 2D Image | 1-(4-Iodobenzyl)-3-methyl-1,2,3,4-tetrahydroquinoline | C17H18IN

1-(4-Iodobenzyl)-3-methyl-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC17H18IN
  • Average mass363.236 Da
  • Monoisotopic mass363.048370 Da
  • ChemSpider ID48819250

More details:

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

1-(4-Iodbenzyl)-3-methyl-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
1-(4-Iodobenzyl)-3-méthyl-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
1-(4-Iodobenzyl)-3-methyl-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2,3,4-tetrahydro-1-[(4-iodophenyl)methyl]-3-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 434.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±25.4 °C
Index of Refraction: 1.636
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4327.58
ACD/KOC (pH 5.5): 12403.33
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6493.51
ACD/KOC (pH 7.4): 18611.12
Polar Surface Area: 3 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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