ChemSpider 2D Image | 1,1'-(4-Butoxy-2,6-pyridinediyl)diethanone | C13H17NO3

1,1'-(4-Butoxy-2,6-pyridinediyl)diethanone

  • Molecular FormulaC13H17NO3
  • Average mass235.279 Da
  • Monoisotopic mass235.120850 Da
  • ChemSpider ID35519072

More details:

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

1,1'-(4-Butoxy-2,6-pyridindiyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(4-Butoxy-2,6-pyridinediyl)diethanone [ACD/IUPAC Name]
1,1'-(4-Butoxy-2,6-pyridinediyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(4-butoxy-2,6-pyridinediyl)bis- [ACD/Index Name]
1-(6-ACETYL-4-BUTOXYPYRIDIN-2-YL)ETHAN-1-ONE
1-(6-ACETYL-4-BUTOXYPYRIDIN-2-YL)ETHANONE
1204580-67-5 [RN]
4-Butoxy-2,6-diacetylpyridine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.2±27.9 °C
Index of Refraction: 1.505
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.84
ACD/KOC (pH 5.5): 316.39
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.84
ACD/KOC (pH 7.4): 316.43
Polar Surface Area: 56 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 219.2±3.0 cm3

Click to predict properties on the Chemicalize site


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