ChemSpider 2D Image | 4-Heptyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine | C19H26N2

4-Heptyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine

  • Molecular FormulaC19H26N2
  • Average mass282.423 Da
  • Monoisotopic mass282.209595 Da
  • ChemSpider ID17721635

More details:






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

4-Heptyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]chinolin-9-imin [German] [ACD/IUPAC Name]
4-Heptyl-1,2,3,4-tétrahydro-9H-cyclopenta[b]quinoléin-9-imine [French] [ACD/IUPAC Name]
4-Heptyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine [ACD/IUPAC Name]
4-Heptyl-1,2,3,4-tetrahydro-cyclopenta[b]quinolin-9-ylideneamine
9H-Cyclopenta[b]quinolin-9-imine, 4-heptyl-1,2,3,4-tetrahydro- [ACD/Index Name]
(4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydroiodide
487014-14-2 [RN]
4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 415.1±45.0 °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: 204.8±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 555.79
ACD/KOC (pH 5.5): 867.00
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 566.18
ACD/KOC (pH 7.4): 883.20
Polar Surface Area: 27 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 259.6±7.0 cm3

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