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)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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