ChemSpider 2D Image | Dimethyl 4,4′-Biphenyl-d8-dicarboxylate | C16H6D8O4

Dimethyl 4,4′-Biphenyl-d8-dicarboxylate

  • Molecular FormulaC16H6D8O4
  • Average mass278.329 Da
  • Monoisotopic mass278.139435 Da
  • ChemSpider ID24532477

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-d8]-4,4'-dicarboxylic acid, dimethyl ester [ACD/Index Name]
1219803-50-5 [RN]
4,4'-(2H8)Biphényldicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (2H8)biphenyl-4,4'-dicarboxylate
Dimethyl 4,4'-(2H8)biphenyldicarboxylate [ACD/IUPAC Name]
Dimethyl 4,4′-Biphenyl-d8-dicarboxylate
Dimethyl-4,4'-(2H8)biphenyldicarboxylat [German] [ACD/IUPAC Name]
Dimethyl 4,4′-Biphenyl-d8-dicarboxylate
Dimethyl 4,4???-Biphenyl-d8-dicarboxylate
Dimethyl 4,4'-Biphenyl-d8-dicarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 407.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 204.7±25.2 °C
Index of Refraction: 1.559
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.96
ACD/KOC (pH 5.5): 1954.39
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.96
ACD/KOC (pH 7.4): 1954.39
Polar Surface Area: 53 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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