ChemSpider 2D Image | 2-Chloro-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16-amine | C19H25ClN2

2-Chloro-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16-amine

  • Molecular FormulaC19H25ClN2
  • Average mass316.868 Da
  • Monoisotopic mass316.170624 Da
  • ChemSpider ID25084679

More details:

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

2-Chlor-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]chinolin-16-amin [German] [ACD/IUPAC Name]
2-Chloro-6,7,8,9,10,11,12,13,14,15-décahydrocyclododéca[b]quinoléin-16-amine [French] [ACD/IUPAC Name]
2-Chloro-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16-amine [ACD/IUPAC Name]
Cyclododeca[b]quinolin-16-amine, 2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro- [ACD/Index Name]
1269470-19-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 506.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 152.06
ACD/KOC (pH 5.5): 254.14
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 1237.29
ACD/KOC (pH 7.4): 2067.86
Polar Surface Area: 39 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement