Chemical Properties of 2,2'-Dichlorobenzil (CAS 21854-95-5)

2,2'-Dichlorobenzil

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H8Cl2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H
InChI Key
VOSNNSVWVJFJCR-UHFFFAOYSA-N
Formula
C14H8Cl2O2
SMILES
O=C(C(=O)c1ccccc1Cl)c1ccccc1Cl
Molecular Weight1
279.12
CAS
21854-95-5
Other Names
  • 2,2'-Dichlorodibenzoyl
  • Benzil, 2,2'-dichloro-
  • Ethanedione, bis(2-chlorophenyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -9.14 kJ/mol Joback Calculated Property
Δfgas -138.81 kJ/mol Joback Calculated Property
Δfus 30.91 kJ/mol Joback Calculated Property
Δvap 74.90 kJ/mol Joback Calculated Property
log10WS -4.97 Crippen Calculated Property
logPoct/wat 4.059 Crippen Calculated Property
McVol 188.220 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Tboil 765.64 K Joback Calculated Property
Tc 1023.86 K Joback Calculated Property
Tfus 485.12 K Joback Calculated Property
Vc 0.714 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [446.04; 496.40] J/mol×K [765.64; 1023.86] Show Hide
Cp,gas 446.04 J/mol×K 765.64 Joback Calculated Property
Cp,gas 456.87 J/mol×K 808.68 Joback Calculated Property
Cp,gas 466.62 J/mol×K 851.71 Joback Calculated Property
Cp,gas 475.38 J/mol×K 894.75 Joback Calculated Property
Cp,gas 483.21 J/mol×K 937.79 Joback Calculated Property
Cp,gas 490.19 J/mol×K 980.83 Joback Calculated Property
Cp,gas 496.40 J/mol×K 1023.86 Joback Calculated Property
η [0.0001674; 0.0010475] Pa×s [485.12; 765.64] Show Hide
η 0.0010475 Pa×s 485.12 Joback Calculated Property
η 0.0006746 Pa×s 531.87 Joback Calculated Property
η 0.0004665 Pa×s 578.63 Joback Calculated Property
η 0.0003409 Pa×s 625.38 Joback Calculated Property
η 0.0002602 Pa×s 672.13 Joback Calculated Property
η 0.0002057 Pa×s 718.89 Joback Calculated Property
η 0.0001674 Pa×s 765.64 Joback Calculated Property

Similar Compounds

4-Chlorodibenzoyl. P-p'-dichloro-benzil. Ethanone, 1-(2-chlorophenyl)-. Ethanedione, diphenyl-. 1,1'-(p-Phenylene)bis(2-phenylethanedione). Ethanedione, (4-methylphenyl)phenyl-. Dibenzoyl, 4-dimethylamino. Ethanone, 1-(2,4-dichlorophenyl)-. Ethanedione, (4-methoxyphenyl)phenyl-. Ethanedione,(4-hydroxyphenyl)phenyl-. Ethanone, 1-(2,5-dichlorophenyl)-. 4,4'-Difluorobenzil. 3,3'-Dimethoxybenzil. «beta»-Benzilmonoxime. Ethanedione, 1,2-bis(2-methylphenyl)-.

Find more compounds similar to 2,2'-Dichlorobenzil.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.