Chemical Properties of Benzenemethanol, 2,4-dichloro-«alpha»-(chloromethyl)- (CAS 13692-14-3)

Benzenemethanol, 2,4-dichloro-«alpha»-(chloromethyl)-

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InChI
InChI=1S/C8H7Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,12H,4H2
InChI Key
XHEPANNURIQWRM-UHFFFAOYSA-N
Formula
C8H7Cl3O
SMILES
OC(CCl)c1ccc(Cl)cc1Cl
Molecular Weight1
225.50
CAS
13692-14-3
Other Names
  • Benzyl alcohol, 2,4-dichloro-«alpha»-(chloromethyl)-
  • 2-Chloro-1-(2,4-dichlorophenyl)ethanol
  • 2,4-Dichloro-«alpha»-(chloromethyl)benzyl alcohol
  • «alpha»-(2,4-Dichlorophenyl)-«beta»-chloroethanol
  • «alpha»-(Chloromethyl)-2,4-dichlorobenzyl alcohol
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Physical Properties

Property Value Unit Source
Δf -65.42 kJ/mol Joback Calculated Property
Δfgas -199.59 kJ/mol Joback Calculated Property
Δfus 22.89 kJ/mol Joback Calculated Property
Δvap 66.45 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.266 Crippen Calculated Property
McVol 142.410 ml/mol McGowan Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 623.11 K Joback Calculated Property
Tc 840.14 K Joback Calculated Property
Tfus 366.96 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.41; 330.94] J/mol×K [623.11; 840.14] Show Hide
Cp,gas 289.41 J/mol×K 623.11 Joback Calculated Property
Cp,gas 297.64 J/mol×K 659.28 Joback Calculated Property
Cp,gas 305.31 J/mol×K 695.45 Joback Calculated Property
Cp,gas 312.44 J/mol×K 731.62 Joback Calculated Property
Cp,gas 319.08 J/mol×K 767.80 Joback Calculated Property
Cp,gas 325.23 J/mol×K 803.97 Joback Calculated Property
Cp,gas 330.94 J/mol×K 840.14 Joback Calculated Property
η [0.0000808; 0.0031368] Pa×s [366.96; 623.11] Show Hide
η 0.0031368 Pa×s 366.96 Joback Calculated Property
η 0.0012407 Pa×s 409.65 Joback Calculated Property
η 0.0005846 Pa×s 452.34 Joback Calculated Property
η 0.0003137 Pa×s 495.04 Joback Calculated Property
η 0.0001858 Pa×s 537.73 Joback Calculated Property
η 0.0001188 Pa×s 580.42 Joback Calculated Property
η 0.0000808 Pa×s 623.11 Joback Calculated Property

Similar Compounds

1-(2,4,5-trichlorophenyl)-2-chloro-ethanol-1. Benzenemethanol, 2-chloro-«alpha»-methyl-. 1-(2,4,5-Trichlorophenyl)ethanol. 2,5-Dichloro-«alpha»-methylbenzyl alcohol. Benzyl alcohol, m-chloro-alpha-dichloromethyl-. Benzenemethanol, 2-chloro-«alpha»-[[(1-methylethyl)amino]methyl]-. Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. N-{2-(2-Chlorophenyl)-2-[(trimethylsilyl)oxy]ethyl}-2-methylpropan-2-amine. Tulobuterol, tert-butyldimethylsilyl ether. Imazalil. Etaconazole. Suloctidil. Propiconazole. propiconazole-1. 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole.

Find more compounds similar to Benzenemethanol, 2,4-dichloro-«alpha»-(chloromethyl)-.

Sources

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