ChemSpider 2D Image | (4-Heptylphenyl)(6-methyl-3-pyridinyl)methanone | C20H25NO

(4-Heptylphenyl)(6-methyl-3-pyridinyl)methanone

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID27525629

More details:

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

(4-Heptylphenyl)(6-methyl-3-pyridinyl)methanon [German] [ACD/IUPAC Name]
(4-Heptylphenyl)(6-methyl-3-pyridinyl)methanone [ACD/IUPAC Name]
(4-Heptylphényl)(6-méthyl-3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-heptylphenyl)(6-methyl-3-pyridinyl)- [ACD/Index Name]
(4-heptylphenyl)-(6-methylpyridin-3-yl)methanone
(4-Heptylphenyl)(6-methylpyridin-3-yl)methanone
1187171-07-8 [RN]
5-(4-Heptylbenzoyl)-2-methylpyridine
MFCD13153239 [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: 438.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 223.8±32.8 °C
Index of Refraction: 1.540
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41289.76
ACD/KOC (pH 5.5): 69752.27
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41970.57
ACD/KOC (pH 7.4): 70902.38
Polar Surface Area: 30 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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