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Search term: SORYMMAUHZPBJM-KRWDZBQOSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone | C17H17NO

1-(4-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID69389903

More details:

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

1-(4-Phenyl-3,4-dihydro-2(1H)-isochinolinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Phényl-3,4-dihydro-2(1H)-isoquinoléinyl)éthanone [French] [ACD/IUPAC Name]
1-(4-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone [ACD/IUPAC Name]
Ethanone, 1-(3,4-dihydro-4-phenyl-2(1H)-isoquinolinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 173.6±19.0 °C
Index of Refraction: 1.595
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.11
ACD/KOC (pH 5.5): 1483.46
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.11
ACD/KOC (pH 7.4): 1483.46
Polar Surface Area: 20 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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