ChemSpider 2D Image | N-Ethyl-2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine | C16H19IN2

N-Ethyl-2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

  • Molecular FormulaC16H19IN2
  • Average mass366.240 Da
  • Monoisotopic mass366.059296 Da
  • ChemSpider ID43097395

More details:

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

6H-Cyclohepta[b]quinolin-11-amine, N-ethyl-7,8,9,10-tetrahydro-2-iodo- [ACD/Index Name]
N-Ethyl-2-iod-7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin-11-amin [German] [ACD/IUPAC Name]
N-Éthyl-2-iodo-7,8,9,10-tétrahydro-6H-cyclohepta[b]quinoléin-11-amine [French] [ACD/IUPAC Name]
N-Ethyl-2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine [ACD/IUPAC 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: 483.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 37.81
ACD/KOC (pH 5.5): 96.67
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 550.99
ACD/KOC (pH 7.4): 1408.60
Polar Surface Area: 25 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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