ChemSpider 2D Image | MFCD00084184 | C18D14

MFCD00084184

  • Molecular FormulaC18D14
  • Average mass244.390 Da
  • Monoisotopic mass244.197418 Da
  • ChemSpider ID109743
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H14)-1,1':4',1''-Terphenyl [ACD/IUPAC Name]
(2H14)-1,1':4',1''-Terphenyl [German] [ACD/IUPAC Name]
(2H14)-1,1':4',1''-Terphényl [French] [ACD/IUPAC Name]
[2H14]Terphenyl
1,1':4',1''-Terphenyl-d14 [ACD/Index Name]
1718-51-0 [RN]
200-838-9 [EINECS]
deuterated 1,4-diphenylbenzene
MFCD00084184
perdeutero-1,4-diphenylbenzene
More...

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

364630_ALDRICH [DBID]
442734_SUPELCO [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      solid Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Combustible. Incompatible with strong oxidizing agents. Moisture sensitive. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses. Oxford University Chemical Safety Data (No longer updated) More details
  • Gas Chromatography
    • Retention Index (Lee):

      358.2 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 40 C; End T: 285 C; End time: 29.5 min; Start time: 3 min; CAS no: 1718510; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Lee RI; Authors: Donnelly, J.R.; Abdel-Hamid, M.S.; Jeter, J.L.; Gurka, D.F., Application of gas chromatographic retention properties to the identification of environmental contaminants, J. Chromatogr., 642, 1993, 409-415.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 400.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±0.8 kJ/mol
Flash Point: 188.1±13.7 °C
Index of Refraction: 1.602
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9062.59
ACD/KOC (pH 5.5): 23669.62
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9062.59
ACD/KOC (pH 7.4): 23669.62
Polar Surface Area: 0 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site






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