Chemical Properties of Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-ethyl- (CAS 72-56-0)

Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-ethyl-

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InChI
InChI=1S/C18H20Cl2/c1-3-13-5-9-15(10-6-13)17(18(19)20)16-11-7-14(4-2)8-12-16/h5-12,17-18H,3-4H2,1-2H3
InChI Key
QFMDFTQOJHFVNR-UHFFFAOYSA-N
Formula
C18H20Cl2
SMILES
CCc1ccc(C(c2ccc(CC)cc2)C(Cl)Cl)cc1
Molecular Weight1
307.26
CAS
72-56-0
Other Names
  • 1,1'-(2,2-Dichloroethylidene)bis(4-ethylbenzene)
  • 1,1-Bis(p-Ethylphenyl)-2,2-dichloroethane
  • 1,1-Dichloro-2,2-bis(4-ethylphenyl)ethane
  • 1,1-Dichloro-2,2-bis(p-ethylphenyl)ethane
  • 1,1-bis-(4-Ethylphenyl)-2,2-dichloroethane
  • 2,2-Bis(p-ethylphenyl)-1,1-dichloroethane
  • 2,2-Dichloro-1,1-bis(p-ethylphenyl)ethane
  • Di(p-ethylphenyl)dichloroethane
  • Diethyl-diphenyl dichloroethane
  • ENT-17082
  • Ethane, 1,1-dichloro-2,2-bis(p-ethylphenyl)-
  • Ethane, 2,2-bis(p-ethylphenyl)-1,1-dichloro-
  • Ethylan
  • NCI-C02868
  • Perthane
  • Q 137
  • p,p'-Ethyl-ddd
  • p,p-Ethyl ddd
  • «alpha», «alpha»--Dichloro-2,2-bis(p-ethylphenyl)ethane
  • «alpha», «alpha»--Dichloro-2,2-bis(p-ethylphenyl)ethane
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Physical Properties

Property Value Unit Source
Δf 277.50 kJ/mol Joback Calculated Property
Δfgas -6.77 kJ/mol Joback Calculated Property
Δfus 31.03 kJ/mol Joback Calculated Property
Δvap 69.53 kJ/mol Joback Calculated Property
log10WS -7.04 Aq. Sol...
logPoct/wat 5.747 Crippen Calculated Property
McVol 241.440 ml/mol McGowan Calculated Property
Pc 1777.34 kPa Joback Calculated Property
Inp [2167.00; 2232.00]   Show Hide
Inp 2232.00 NIST
Inp 2175.00 NIST
Inp 2175.00 NIST
Inp 2167.00 NIST
Inp 2175.00 NIST
Inp 2175.00 NIST
Inp 2167.00 NIST
Inp 2175.00 NIST
Inp 2232.00 NIST
I [3016.00; 3016.00]   Show Hide
I 3016.00 NIST
I 3016.00 NIST
Tboil 748.54 K Joback Calculated Property
Tc 985.89 K Joback Calculated Property
Tfus [332.17; 333.00] K Show Hide
Tfus 332.17 ± 0.20 K NIST
Tfus 333.00 ± 0.20 K NIST
Vc 0.913 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [635.60; 718.67] J/mol×K [748.54; 985.89] Show Hide
Cp,gas 635.60 J/mol×K 748.54 Joback Calculated Property
Cp,gas 652.36 J/mol×K 788.10 Joback Calculated Property
Cp,gas 667.85 J/mol×K 827.66 Joback Calculated Property
Cp,gas 682.14 J/mol×K 867.21 Joback Calculated Property
Cp,gas 695.32 J/mol×K 906.77 Joback Calculated Property
Cp,gas 707.47 J/mol×K 946.33 Joback Calculated Property
Cp,gas 718.67 J/mol×K 985.89 Joback Calculated Property
η [0.0000876; 0.0014052] Pa×s [400.34; 748.54] Show Hide
η 0.0014052 Pa×s 400.34 Joback Calculated Property
η 0.0006604 Pa×s 458.37 Joback Calculated Property
η 0.0003677 Pa×s 516.41 Joback Calculated Property
η 0.0002305 Pa×s 574.44 Joback Calculated Property
η 0.0001574 Pa×s 632.47 Joback Calculated Property
η 0.0001146 Pa×s 690.51 Joback Calculated Property
η 0.0000876 Pa×s 748.54 Joback Calculated Property
ΔfusH 23.34 kJ/mol 331.60 NIST

Similar Compounds

Benzene, 1,1'-(2,2-dichloroethylidene)bis-. Benzene, 1,1'-ethylidenebis[4-ethyl-. Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-methyl-. 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane. 1-Chloro-2,2-Bis(p-chlorophenyl)ethane. 1,1,2-Tritolylethane. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. DPE. p-Ethyldiphenylmethane. Mitotane. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. 1,1,2,2-Tetra-p-tolylethane. Benzene, 1,1',1''-(1-ethanyl-2-ylidene)tris-. Benzene, 1,1'-dodecylidenebis[4-methyl-. Benzene, 1,1'-ethylidenebis-.

Find more compounds similar to Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-ethyl-.

Sources

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