Found 30 results

Search term: MF = 'C_{22}H_{20}ClN'
ChemSpider 2D Image | 2-Benzyl-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline | C22H20ClN

2-Benzyl-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC22H20ClN
  • Average mass333.854 Da
  • Monoisotopic mass333.128418 Da
  • ChemSpider ID28550682

More details:

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

2-Benzyl-1-(2-chlorophényl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
2-Benzyl-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
2-Benzyl-1-(2-chlorphenyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
828286-05-1 [RN]
Isoquinoline, 1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2-(phenylmethyl)- [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: 431.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±25.4 °C
Index of Refraction: 1.632
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 414.17
ACD/KOC (pH 5.5): 1136.08
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6239.53
ACD/KOC (pH 7.4): 17115.45
Polar Surface Area: 3 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 281.8±3.0 cm3

Click to predict properties on the Chemicalize site


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