ChemSpider 2D Image | (4-Heptylphenyl)(3-quinolinyl)methanone | C23H25NO

(4-Heptylphenyl)(3-quinolinyl)methanone

  • Molecular FormulaC23H25NO
  • Average mass331.451 Da
  • Monoisotopic mass331.193604 Da
  • ChemSpider ID27525493

More details:

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

(4-Heptylphényl)(3-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
(4-Heptylphenyl)(3-quinolinyl)methanone [ACD/IUPAC Name]
(4-Heptylphenyl)(quinolin-3-yl)methanone
1187169-13-6 [RN]
3-Chinolinyl(4-heptylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-heptylphenyl)-3-quinolinyl- [ACD/Index Name]
3-(4-Heptylbenzoyl)quinoline
4-(4-Heptylbenzoyl)quinoline
MFCD13153103

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 250.5±31.4 °C
Index of Refraction: 1.590
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 278241.09
ACD/KOC (pH 5.5): 274382.19
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 278987.53
ACD/KOC (pH 7.4): 275118.25
Polar Surface Area: 30 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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