Chemical Properties of Dichlorophen (CAS 97-23-4)

InChI

InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

InChI Key

MDNWOSOZYLHTCG-UHFFFAOYSA-N

Formula

C13H10Cl2O2

SMILES

Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1O

Molecular Weight¹

269.12

CAS

97-23-4

Other Names

• 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane
• 2,2'-Methylenebis[4-chlorophenol]
• 4,4'-Dichloro-2,2'-methylenediphenol
• 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
• 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane
• Acticide DDM
• Algafen
• Algofen
• Anthipen
• Anthiphen
• Antifen
• Antiphen
• Bis(2-hydroxy-5-chlorophenyl)methane
• Bis(5-chlor-2-hydroxyphenyl)-methan
• Bis(5-chloro-2-hydroxyphenyl)methane
• Bis(chlorohydroxyphenyl)methane
• Bis-2-hydroxy-5-chlorfenylmethan
• Cordocel
• DDDM
• DDM
• Di-(5-chloro-2-hydroxyphenyl)methane
• Dicestal
• Dichloorfeen
• Dichlorofen
• Dichlorofen (Czech)
• Dichlorophen B
• Dichlorophene
• Dichlorophene 10
• Dichlorphen
• Didroxan
• Didroxane
• Difentan
• Diphentane 70
• Diphenthane 70
• Embephen
• Fungicide FX
• Fungicide GM
• Fungicide M
• G 4
• G-4 Pure
• G-4 Technical
• GH
• Gefir
• Gingivit
• Giv Gard G 4-40
• Halenol
• Hyosan
• Korium
• Methanedichlorofen
• Nuophene
• O,O-Methyleen-bis-(4-chloorfenol)
• O,O-Metilen-bis(4-cloro-fenolo)
• Palacel
• Panacide
• Parabis
• Phenol, 2,2'-methylenebis[4-chloro-
• Plath-Lyse
• Prevental
• Preventol
• Preventol GD
• Preventol GDC
• Sandocide
• Super mosstox
• Taeniatol
• Teniathane
• Teniatol
• Teniotol
• Trivex
• Vermithana
• Wespuril
• Westpuril

• 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°	-68.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-247.63	kJ/mol	Joback Calculated Property
ΔfusH°	36.69	kJ/mol	Joback Calculated Property
ΔvapH°	85.21	kJ/mol	Joback Calculated Property
log10WS	[-3.95; -3.95]
log10WS	-3.95		Aq. Sol...
log10WS	-3.95		Estimat...
logPoct/wat	3.995		Crippen Calculated Property
McVol	182.730	ml/mol	McGowan Calculated Property
Pc	3857.88	kPa	Joback Calculated Property
Inp	[2140.00; 2140.00]
Inp	2140.00		NIST
Inp	2140.00		NIST
Tboil	796.26	K	Joback Calculated Property
Tc	1062.51	K	Joback Calculated Property
Tfus	446.98	K	Aq. Sol...
Vc	0.578	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[460.57; 523.91]	J/mol×K	[796.26; 1062.51]
Cp,gas	460.57	J/mol×K	796.26	Joback Calculated Property
Cp,gas	471.20	J/mol×K	840.64	Joback Calculated Property
Cp,gas	481.50	J/mol×K	885.01	Joback Calculated Property
Cp,gas	491.70	J/mol×K	929.39	Joback Calculated Property
Cp,gas	502.01	J/mol×K	973.76	Joback Calculated Property
Cp,gas	512.67	J/mol×K	1018.14	Joback Calculated Property
Cp,gas	523.91	J/mol×K	1062.51	Joback Calculated Property
η	[0.0000007; 0.0000123]	Pa×s	[597.43; 796.26]
η	0.0000123	Pa×s	597.43	Joback Calculated Property
η	0.0000067	Pa×s	630.57	Joback Calculated Property
η	0.0000039	Pa×s	663.71	Joback Calculated Property
η	0.0000024	Pa×s	696.85	Joback Calculated Property
η	0.0000015	Pa×s	729.98	Joback Calculated Property
η	0.0000010	Pa×s	763.12	Joback Calculated Property
η	0.0000007	Pa×s	796.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dichlorophen.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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