Chemical Properties of O-chlorophenyl propargyl ether (CAS 17061-92-6)

O-chlorophenyl propargyl ether

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InChI
InChI=1S/C9H7ClO/c1-2-7-11-9-6-4-3-5-8(9)10/h1,3-6H,7H2
InChI Key
CPJYMVHZHGCWOU-UHFFFAOYSA-N
Formula
C9H7ClO
SMILES
C#CCOc1ccccc1Cl
Molecular Weight1
166.60
CAS
17061-92-6
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Physical Properties

Property Value Unit Source
Δf 233.82 kJ/mol Joback Calculated Property
Δfgas 139.91 kJ/mol Joback Calculated Property
Δfus 21.08 kJ/mol Joback Calculated Property
Δvap 45.22 kJ/mol Joback Calculated Property
log10WS -2.91 Crippen Calculated Property
logPoct/wat 2.352 Crippen Calculated Property
McVol 123.420 ml/mol McGowan Calculated Property
Pc 3577.07 kPa Joback Calculated Property
Tboil 486.95 K Joback Calculated Property
Tc 716.36 K Joback Calculated Property
Tfus 329.25 K Joback Calculated Property
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [233.35; 289.00] J/mol×K [486.95; 716.36] Show Hide
Cp,gas 233.35 J/mol×K 486.95 Joback Calculated Property
Cp,gas 244.21 J/mol×K 525.18 Joback Calculated Property
Cp,gas 254.40 J/mol×K 563.42 Joback Calculated Property
Cp,gas 263.95 J/mol×K 601.65 Joback Calculated Property
Cp,gas 272.89 J/mol×K 639.89 Joback Calculated Property
Cp,gas 281.23 J/mol×K 678.12 Joback Calculated Property
Cp,gas 289.00 J/mol×K 716.36 Joback Calculated Property

Similar Compounds

2,4-Dichlorophenyl propargyl ether. 2-Chlorophenoxyacetonitrile. Benzene, 1-chloro-2-ethoxy-. 3-(2,6-Dichlorophenoxy)prop-1-yne. Benzene, 1-chloro-2-methoxy-. 2,4-Dichlorophenoxyacetonitrile. 2-(2-Chlorophenoxy)ethanol. o-Chlorophenoxyacetic acid. 2,4-Dichloro-1-ethoxybenzene. 2-(2-Chlorophenoxy)thioacetamide. 2-Chloro-1,4-diethoxybenzene. 3-Chlorophenoxyacetonitrile. Acetyl chloride, (2,4-dichlorophenoxy)-. 1,2-Bis(2,4-dichlorophenoxy)ethane. 1-(2-Bromoethoxy)-2,4-dichlorobenzene.

Find more compounds similar to O-chlorophenyl propargyl ether.

Sources

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