Chemical Properties of 1-Chloro-2,2-Bis(p-chlorophenyl)ethane (CAS 2642-80-0)

InChI

InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2

InChI Key

CHBOSHOWERDCMH-UHFFFAOYSA-N

Formula

C14H11Cl3

SMILES

ClCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

285.60

CAS

2642-80-0

Other Names

• Benzene, 1,1'-(2-chloroethylidene)bis-4-chloro-
• Ethane, 2-chloro-1,1-bis(p-chlorophenyl)-
• p,p'-DDMS
• DDM
• DDMS
• 1,1-Bis(p-chlorophenyl)-2-chloroethane
• Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-
• 2,2-Bis(p-chlorophenyl)-1-monochloroethane

• 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

Property	Value	Unit	Source
ΔfG°	234.33	kJ/mol	Joback Calculated Property
ΔfH°gas	65.33	kJ/mol	Joback Calculated Property
ΔfusH°	28.39	kJ/mol	Joback Calculated Property
ΔvapH°	65.40	kJ/mol	Joback Calculated Property
log10WS	-5.48		Crippen Calculated Property
logPoct/wat	5.364		Crippen Calculated Property
McVol	197.320	ml/mol	McGowan Calculated Property
Pc	2419.50	kPa	Joback Calculated Property
Inp	[2168.00; 2168.00]
Inp	2168.00		NIST
Inp	2168.00		NIST
Tboil	694.89	K	Joback Calculated Property
Tc	950.58	K	Joback Calculated Property
Tfus	400.18	K	Joback Calculated Property
Vc	0.745	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.41; 514.88]	J/mol×K	[694.89; 950.58]
Cp,gas	449.41	J/mol×K	694.89	Joback Calculated Property
Cp,gas	462.99	J/mol×K	737.51	Joback Calculated Property
Cp,gas	475.39	J/mol×K	780.12	Joback Calculated Property
Cp,gas	486.70	J/mol×K	822.74	Joback Calculated Property
Cp,gas	496.99	J/mol×K	865.35	Joback Calculated Property
Cp,gas	506.35	J/mol×K	907.97	Joback Calculated Property
Cp,gas	514.88	J/mol×K	950.58	Joback Calculated Property
η	[0.0001387; 0.0013470]	Pa×s	[400.18; 694.89]
η	0.0013470	Pa×s	400.18	Joback Calculated Property
η	0.0007497	Pa×s	449.30	Joback Calculated Property
η	0.0004684	Pa×s	498.42	Joback Calculated Property
η	0.0003184	Pa×s	547.54	Joback Calculated Property
η	0.0002306	Pa×s	596.65	Joback Calculated Property
η	0.0001755	Pa×s	645.77	Joback Calculated Property
η	0.0001387	Pa×s	694.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-2,2-Bis(p-chlorophenyl)ethane.

Sources

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

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