ChemSpider 2D Image | CU-CPT9a | C17H15NO2

CU-CPT9a

  • Molecular FormulaC17H15NO2
  • Average mass265.306 Da
  • Monoisotopic mass265.110291 Da
  • ChemSpider ID65323639

More details:

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

2165340-32-7 [RN]
2-Methyl-4-(7-methoxyl-4-quinolinyl)-phenol
4-(7-Methoxy-4-chinolinyl)-2-methylphenol [German] [ACD/IUPAC Name]
4-(7-Méthoxy-4-quinoléinyl)-2-méthylphénol [French] [ACD/IUPAC Name]
4-(7-Methoxy-4-quinolinyl)-2-methylphenol [ACD/IUPAC Name]
4-(7-methoxyquinolin-4-yl)-2-methylphenol
CU-CPT9a
Phenol, 4-(7-methoxy-4-quinolinyl)-2-methyl
Phenol, 4-(7-methoxy-4-quinolinyl)-2-methyl- [ACD/Index Name]
2-Methyl-4-(7-methoxy-4-quinolinyl)phenol
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  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 213.7±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 199.30
ACD/KOC (pH 5.5): 1310.97
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 330.58
ACD/KOC (pH 7.4): 2174.48
Polar Surface Area: 42 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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