ChemSpider 2D Image | (4R)-4-(4-Biphenylyl)-7-chloro-1,2,3,4-tetrahydroquinoline | C21H18ClN

(4R)-4-(4-Biphenylyl)-7-chloro-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC21H18ClN
  • Average mass319.827 Da
  • Monoisotopic mass319.112762 Da
  • ChemSpider ID30657054

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(4-Biphenylyl)-7-chlor-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
(4R)-4-(4-Biphénylyl)-7-chloro-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
(4R)-4-(4-Biphenylyl)-7-chloro-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 4-[1,1'-biphenyl]-4-yl-7-chloro-1,2,3,4-tetrahydro-, (4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29162.17
ACD/KOC (pH 5.5): 54322.13
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29757.38
ACD/KOC (pH 7.4): 55430.85
Polar Surface Area: 12 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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