Found 1 result

Search term: FGYGGKRNTYGDPH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1,1'-(2,5-Dimethoxy-1,4-phenylene)diethanone | C12H14O4

1,1'-(2,5-Dimethoxy-1,4-phenylene)diethanone

  • Molecular FormulaC12H14O4
  • Average mass222.237 Da
  • Monoisotopic mass222.089203 Da
  • ChemSpider ID58821867

More details:






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

1,1'-(2,5-Dimethoxy-1,4-phenylen)diethanon [German] [ACD/IUPAC Name]
1,1'-(2,5-Dimethoxy-1,4-phenylene)diethanone [ACD/IUPAC Name]
1,1'-(2,5-Diméthoxy-1,4-phénylène)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(2,5-dimethoxy-1,4-phenylene)bis- [ACD/Index Name]
1,1'-(2,5-dimethoxy-1,4-phenylene)bis(ethan-1-one)
1,1'-(2,5-Dimethoxy-1,4-phenylene)bis-ethanone
1,4-Dimethoxy-2,5-diacetylbenzene
74047-24-8 [RN]
ethanone, 1,1-(2,5-dimethoxy-1,4-phenylene)bis-
MFCD00017620

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 368.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 164.2±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.95
ACD/KOC (pH 5.5): 241.23
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.95
ACD/KOC (pH 7.4): 241.23
Polar Surface Area: 53 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site






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