ChemSpider 2D Image | 6-Chloro-2-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline | C17H17Cl2N

6-Chloro-2-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC17H17Cl2N
  • Average mass306.230 Da
  • Monoisotopic mass305.073792 Da
  • ChemSpider ID32124842

More details:

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

6-Chlor-2-[2-(4-chlorphenyl)ethyl]-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
6-Chloro-2-[2-(4-chlorophényl)éthyl]-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
6-Chloro-2-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 6-chloro-2-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro- [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: 409.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 57.19
ACD/KOC (pH 5.5): 160.81
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 2602.02
ACD/KOC (pH 7.4): 7316.04
Polar Surface Area: 3 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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