ChemSpider 2D Image | (4-Heptylphenyl)(2-pyridinyl)methanone | C19H23NO

(4-Heptylphenyl)(2-pyridinyl)methanone

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID21398275

More details:

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

(4-Heptylphenyl)(2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(4-Heptylphenyl)(2-pyridinyl)methanone [ACD/IUPAC Name]
(4-Heptylphényl)(2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-heptylphenyl)-2-pyridinyl- [ACD/Index Name]
(4-Heptylphenyl)(pyridin-2-yl)methanone
(4-heptylphenyl)-pyridin-2-ylmethanone
2-(4-Heptylbenzoyl)pyridine
2-(4-HEPTYLBENZOYL)PYRIDINE|2-(4-HEPTYLBENZOYL)PYRIDINE
898779-98-1 [RN]
MFCD07699254 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 212.8±31.4 °C
Index of Refraction: 1.542
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17229.03
ACD/KOC (pH 5.5): 37451.74
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17288.46
ACD/KOC (pH 7.4): 37580.92
Polar Surface Area: 30 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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