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Search term: IZTHGCYVVZTQKP-UHFFFAOYAR (Found by InChIKey (full match))
ChemSpider 2D Image | Bis[2-(4-chlorophenyl)-2-oxoethyl] 2,2'-biphenyldicarboxylate | C30H20Cl2O6

Bis[2-(4-chlorophenyl)-2-oxoethyl] 2,2'-biphenyldicarboxylate

  • Molecular FormulaC30H20Cl2O6
  • Average mass547.382 Da
  • Monoisotopic mass546.063721 Da
  • ChemSpider ID1690198

More details:

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

[1,1'-Biphenyl]-2,2'-dicarboxylic acid, bis[2-(4-chlorophenyl)-2-oxoethyl] ester [ACD/Index Name]
2,2'-Biphényldicarboxylate de bis[2-(4-chlorophényl)-2-oxoéthyle] [French] [ACD/IUPAC Name]
Bis[2-(4-chlorophenyl)-2-oxoethyl] 2,2'-biphenyldicarboxylate [ACD/IUPAC Name]
Bis[2-(4-chlorphenyl)-2-oxoethyl]-2,2'-biphenyldicarboxylat [German] [ACD/IUPAC Name]
2-(4-chlorophenyl)-2-oxoethyl 2-(2-{[2-(4-chlorophenyl)-2-oxoethyl]oxycarbonyl}phenyl)benzoate
Biphenyl-2,2'-dicarboxylic acid bis-[2-(4-chloro-phenyl)-2-oxo-ethyl] ester
bis[2-(4-chlorophenyl)-2-oxoethyl] biphenyl-2,2'-dicarboxylate

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

A1297/0058948 [DBID]
CBDivE_003244 [DBID]
ZINC02923956 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 731.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 241.3±31.9 °C
Index of Refraction: 1.624
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 109532.18
ACD/KOC (pH 5.5): 140890.72
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 109532.18
ACD/KOC (pH 7.4): 140890.72
Polar Surface Area: 87 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 406.2±3.0 cm3

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