Chemical Properties of Ethane, 1,1-bis(p-chlorophenyl)- (CAS 3547-04-4)

InChI

InChI=1S/C14H12Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10H,1H3

InChI Key

KTEARTXATWOYDB-UHFFFAOYSA-N

Formula

C14H12Cl2

SMILES

CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

251.15

CAS

3547-04-4

Other Names

• 2,2-Bis(p-chlorophenyl)ethane
• DDE
• p,p'-Dichlorodiphenyl ethane
• Benzene, 1,1'-ethylidenebis[4-chloro-
• 1,1-Bis(4-chlorophenyl)ethane
• Ethane, 1,1-bis(4-chlorophenyl)-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[425.34; 498.01]	J/mol×K	[657.46; 910.84]
Cp,gas	425.34	J/mol×K	657.46	Joback Calculated Property
Cp,gas	440.27	J/mol×K	699.69	Joback Calculated Property
Cp,gas	453.96	J/mol×K	741.92	Joback Calculated Property
Cp,gas	466.50	J/mol×K	784.15	Joback Calculated Property
Cp,gas	477.97	J/mol×K	826.38	Joback Calculated Property
Cp,gas	488.45	J/mol×K	868.61	Joback Calculated Property
Cp,gas	498.01	J/mol×K	910.84	Joback Calculated Property
η	[0.0001504; 0.0015430]	Pa×s	[370.26; 657.46]
η	0.0015430	Pa×s	370.26	Joback Calculated Property
η	0.0008383	Pa×s	418.13	Joback Calculated Property
η	0.0005162	Pa×s	465.99	Joback Calculated Property
η	0.0003479	Pa×s	513.86	Joback Calculated Property
η	0.0002508	Pa×s	561.73	Joback Calculated Property
η	0.0001904	Pa×s	609.59	Joback Calculated Property
η	0.0001504	Pa×s	657.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1-bis(p-chlorophenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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