Chemical Properties of Phenol], 2,2'-methylenebis[4-chloro-

Phenol], 2,2'-methylenebis[4-chloro-

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
269.13
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
  • Dichlorophen
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -208.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.69 kJ/mol Joback Calculated Property
ΔvapH° 120.15 kJ/mol Relay (1.0) Calculated Property
log10WS [-3.95; -3.95]   Show Hide
log10WS -3.95 Aq. Solubility Prediction
log10WS -3.95 Estimated Solubility
logPoct/wat 3.995 Crippen Calculated Property
McVol 182.730 ml/mol McGowan Calculated Property
Inp [2140.00; 2140.00]   Show Hide
Inp 2140.00 NIST
Inp 2140.00 NIST
Inp 2140.00 NIST
Tboil 609.02 K Relay (1.0) Calculated Property
Tfus [446.98; 447.15] K Show Hide
Tfus 447.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 446.98 K Aq. Solubility Prediction

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [232.43; 508.26] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.01990e+01
Coefficient B1.28480e+00
Coefficient C-1.16524e-03
Coefficient D4.28900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 232.43 J/mol×K 273.00 Calculated Property
Cp,gas 287.49 J/mol×K 353.78 Calculated Property
Cp,gas 333.27 J/mol×K 434.56 Calculated Property
Cp,gas 371.15 J/mol×K 515.33 Calculated Property
Cp,gas 402.47 J/mol×K 596.11 Calculated Property
Cp,gas 428.60 J/mol×K 676.89 Calculated Property
Cp,gas 450.88 J/mol×K 757.67 Calculated Property
Cp,gas 470.68 J/mol×K 838.44 Calculated Property
Cp,gas 489.36 J/mol×K 919.22 Calculated Property
Cp,gas 508.26 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0005864; 0.0000013] Pa×s [447.06; 743.94] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-2.28018e+01
Coefficient B6.86704e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.447.06
Temperature range, max.743.94
η 0.0005864 Pa×s 447.06 Calculated Property
η 0.0002041 Pa×s 480.05 Calculated Property
η 0.0000813 Pa×s 513.04 Calculated Property
η 0.0000362 Pa×s 546.02 Calculated Property
η 0.0000177 Pa×s 579.01 Calculated Property
η 0.0000093 Pa×s 612.00 Calculated Property
η 0.0000053 Pa×s 644.98 Calculated Property
η 0.0000031 Pa×s 677.97 Calculated Property
η 0.0000020 Pa×s 710.96 Calculated Property
η 0.0000013 Pa×s 743.94 Calculated Property

Similar Compounds

Clorophene. Dichlorophen, O-(isobutyryl)-. Phenol, 2-(phenylmethyl)-. Dichlorophen, O-(3-methylbut-2-enoyl)-. Dichlorophen, O,O'-di(chloroacetyl)-. Phenol, 2-[(4-hydroxyphenyl)methyl]-. Dichlorphen, O-isovaleryl-. Dichlorphen, O,O'-dibenzoyl-. Dichlorophen, O, O'-di(isobutyryl)-. Dichlorophen, O-(cyclopropanecarbonyl)-. Dichlorophen, O,O'-di(4-methylbenzoyl)-. 2-Benzyl-p-cresol. Dichlorphen, O,O'-dimethacryloyl-. Dichlorophene, O,O'-di(3-methylbut-2-enoyl)-. Dichlorphen, cyclic ester with dimethylmalonic acid.

Find more compounds similar to Phenol], 2,2'-methylenebis[4-chloro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.