Found 1 result

Search term: 1329423-97-3 (Found by synonym)
ChemSpider 2D Image | 1,1'-(4-Phenyl-2,6-pyridinediyl)diethanone | C15H13NO2

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

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID35519087

More details:

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

1,1'-(4-Phenyl-2,6-pyridindiyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(4-Phenyl-2,6-pyridinediyl)diethanone [ACD/IUPAC Name]
1,1'-(4-Phényl-2,6-pyridinediyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(4-phenyl-2,6-pyridinediyl)bis- [ACD/Index Name]
1-(6-ACETYL-4-PHENYLPYRIDIN-2-YL)ETHAN-1-ONE
1-(6-ACETYL-4-PHENYLPYRIDIN-2-YL)ETHANONE
1329423-97-3 [RN]
4-Phenyl-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: 431.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 215.6±35.1 °C
Index of Refraction: 1.568
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.61
ACD/KOC (pH 5.5): 457.95
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.61
ACD/KOC (pH 7.4): 457.95
Polar Surface Area: 47 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement