Chemical Properties of 2,6-Bis(chloromethyl)-p-tolyl acetate (CAS 19228-70-7)

2,6-Bis(chloromethyl)-p-tolyl acetate

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InChI
InChI=1S/C11H12Cl2O2/c1-7-3-9(5-12)11(15-8(2)14)10(4-7)6-13/h3-4H,5-6H2,1-2H3
InChI Key
KUMMZJSZVNWQLZ-UHFFFAOYSA-N
Formula
C11H12Cl2O2
SMILES
CC(=O)Oc1c(CCl)cc(C)cc1CCl
Molecular Weight1
247.12
CAS
19228-70-7
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Physical Properties

Property Value Unit Source
Δf -132.52 kJ/mol Joback Calculated Property
Δfgas -344.53 kJ/mol Joback Calculated Property
Δfus 28.30 kJ/mol Joback Calculated Property
Δvap 62.27 kJ/mol Joback Calculated Property
log10WS -4.33 Crippen Calculated Property
logPoct/wat 3.398 Crippen Calculated Property
McVol 174.010 ml/mol McGowan Calculated Property
Pc 2460.47 kPa Joback Calculated Property
Tboil 643.85 K Joback Calculated Property
Tc 863.69 K Joback Calculated Property
Tfus 409.71 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.81; 457.39] J/mol×K [643.85; 863.69] Show Hide
Cp,gas 395.81 J/mol×K 643.85 Joback Calculated Property
Cp,gas 407.83 J/mol×K 680.49 Joback Calculated Property
Cp,gas 419.13 J/mol×K 717.13 Joback Calculated Property
Cp,gas 429.74 J/mol×K 753.77 Joback Calculated Property
Cp,gas 439.64 J/mol×K 790.41 Joback Calculated Property
Cp,gas 448.86 J/mol×K 827.05 Joback Calculated Property
Cp,gas 457.39 J/mol×K 863.69 Joback Calculated Property
η [0.0001769; 0.0009869] Pa×s [409.71; 643.85] Show Hide
η 0.0009869 Pa×s 409.71 Joback Calculated Property
η 0.0006542 Pa×s 448.73 Joback Calculated Property
η 0.0004632 Pa×s 487.76 Joback Calculated Property
η 0.0003452 Pa×s 526.78 Joback Calculated Property
η 0.0002678 Pa×s 565.80 Joback Calculated Property
η 0.0002148 Pa×s 604.83 Joback Calculated Property
η 0.0001769 Pa×s 643.85 Joback Calculated Property

Similar Compounds

Phenol, 2,4-dimethyl-, acetate. Anisole, 2,4-bis(chloromethyl)-. 2,6-Dimethylphenyl acetate. 4-Methoxy-3-methylbenzyl chloride. 2,4,6-Trimethylphenol, pentafluorobenzoyl ester. Acetic acid, 2,3-dimethylphenyl ester. MEXILETINE, M(DESAMINO-OXO-HO-)ISOMER 1, AC. MEXILETINE, M(DESAMINO-OXO-HO-)ISOMER 2, AC. MEXILETINE, M (DESAMINO-OXO-HO-) ISOMER 3, AC. Succinic acid, 2-methylphenyl 3,4-dimethylphenyl ester. 2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-. 8-Methylhydrocoumarin. 3-Phenylpropionic acid, 2,3-dimethylphenyl ester. Propionic acid, 2,3-dimethylphenyl ester. 2,4-Dimethylphenol, pentafluorobenzoyl ester.

Find more compounds similar to 2,6-Bis(chloromethyl)-p-tolyl acetate.

Sources

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