Chemical Properties of 2,4-Dichlorophenoxyacetonitrile (CAS 3956-63-6)

2,4-Dichlorophenoxyacetonitrile

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InChI
InChI=1S/C8H5Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2
InChI Key
QSDMPLNZSJLFRM-UHFFFAOYSA-N
Formula
C8H5Cl2NO
SMILES
N#CCOc1ccc(Cl)cc1Cl
Molecular Weight1
202.04
CAS
3956-63-6
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Physical Properties

Property Value Unit Source
Δf 113.95 kJ/mol Joback Calculated Property
Δfgas 6.32 kJ/mol Joback Calculated Property
Δfus 20.83 kJ/mol Joback Calculated Property
Δvap 58.66 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.896 Crippen Calculated Property
McVol 131.550 ml/mol McGowan Calculated Property
Pc 3082.99 kPa Joback Calculated Property
Tboil 618.44 K Joback Calculated Property
Tc 857.15 K Joback Calculated Property
Tfus 378.44 K Joback Calculated Property
Vc 0.517 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.20; 303.39] J/mol×K [618.44; 857.15] Show Hide
Cp,gas 262.20 J/mol×K 618.44 Joback Calculated Property
Cp,gas 270.43 J/mol×K 658.22 Joback Calculated Property
Cp,gas 278.10 J/mol×K 698.01 Joback Calculated Property
Cp,gas 285.22 J/mol×K 737.79 Joback Calculated Property
Cp,gas 291.81 J/mol×K 777.58 Joback Calculated Property
Cp,gas 297.86 J/mol×K 817.36 Joback Calculated Property
Cp,gas 303.39 J/mol×K 857.15 Joback Calculated Property

Similar Compounds

2-Chlorophenoxyacetonitrile. 2,4-Dichlorophenyl propargyl ether. 2,4-Dichloro-1-ethoxybenzene. Benzene, 2,4-dichloro-1-methoxy-. Acetyl chloride, (2,4-dichlorophenoxy)-. 1,2-Bis(2,4-dichlorophenoxy)ethane. 1-(2-Bromoethoxy)-2,4-dichlorobenzene. 2,4-D. Ethanol, 2-(2,4-dichlorophenoxy)-. Benzene, 1-chloro-2-ethoxy-. O-chlorophenyl propargyl ether. 2,4-D methyl ester. Ether, allyl, 2,4-dichlorophenyl. Phenol, 2,4-dichloro-, acetate. o-Chlorophenoxyacetic acid.

Find more compounds similar to 2,4-Dichlorophenoxyacetonitrile.

Sources

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