ChemSpider 2D Image | (6-Chloro-3-pyridinyl)(4-hexylphenyl)methanone | C18H20ClNO

(6-Chloro-3-pyridinyl)(4-hexylphenyl)methanone

  • Molecular FormulaC18H20ClNO
  • Average mass301.810 Da
  • Monoisotopic mass301.123352 Da
  • ChemSpider ID27525756

More details:

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

(6-Chlor-3-pyridinyl)(4-hexylphenyl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(4-hexylphenyl)methanone [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(4-hexylphényl)méthanone [French] [ACD/IUPAC Name]
1187169-45-4 [RN]
Methanone, (6-chloro-3-pyridinyl)(4-hexylphenyl)- [ACD/Index Name]
(6-chloropyridin-3-yl)-(4-hexylphenyl)methanone
(6-Chloropyridin-3-yl)(4-hexylphenyl)methanone
2-Chloro-5-(4-hexylbenzoyl)pyridine
MFCD13153364 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.3±40.0 °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: 218.9±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7548.65
ACD/KOC (pH 5.5): 20766.79
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7548.65
ACD/KOC (pH 7.4): 20766.79
Polar Surface Area: 30 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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