Found 3 results

Search term: COWWTNSCQZQEAB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Pentyl-1,2,3,4-tetrahydroquinoline | C14H21N

2-Pentyl-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID23253588

More details:

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

2-Pentyl-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
2-Pentyl-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
2-Pentyl-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2,3,4-tetrahydro-2-pentyl- [ACD/Index Name]
375395-23-6 [RN]
quinoline, 2-n-pentyl-1,2,3,4-tetrahydro-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 321.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 152.6±15.0 °C
Index of Refraction: 1.504
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1668.80
ACD/KOC (pH 5.5): 6169.22
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2649.00
ACD/KOC (pH 7.4): 9792.83
Polar Surface Area: 12 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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