ChemSpider 2D Image | N-{[2-(2-Fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}acetamide | C21H25FN2O3

N-{[2-(2-Fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}acetamide

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID21564277

More details:

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

Acetamide, N-[[2-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]- [ACD/Index Name]
N-{[2-(2-Fluorbenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isochinolinyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-{[2-(2-Fluorobenzyl)-6,7-diméthoxy-1,2,3,4-tétrahydro-1-isoquinoléinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
N-{[2-(2-Fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}acetamide [ACD/IUPAC 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: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 20.75
ACD/KOC (pH 5.5): 211.09
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.34
ACD/KOC (pH 7.4): 746.07
Polar Surface Area: 51 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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