Chemical Properties of 2-Propanol, 1-chloro-3-(2-butoxy)

2-Propanol, 1-chloro-3-(2-butoxy)

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InChI
InChI=1S/C7H15ClO2/c1-3-6(2)10-5-7(9)4-8/h6-7,9H,3-5H2,1-2H3
InChI Key
ZHFMICGTLXOGMZ-UHFFFAOYSA-N
Formula
C7H15ClO2
SMILES
CCC(C)OCC(O)CCl
Molecular Weight1
166.65
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Physical Properties

Property Value Unit Source
Δf -250.57 kJ/mol Joback Calculated Property
Δfgas -498.56 kJ/mol Joback Calculated Property
Δfus 16.31 kJ/mol Joback Calculated Property
Δvap 53.87 kJ/mol Joback Calculated Property
log10WS -1.48 Crippen Calculated Property
logPoct/wat 1.401 Crippen Calculated Property
McVol 133.470 ml/mol McGowan Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Inp 1110.00 NIST
Tboil 510.71 K Joback Calculated Property
Tc 683.29 K Joback Calculated Property
Tfus 251.62 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [298.61; 356.25] J/mol×K [510.71; 683.29] Show Hide
Cp,gas 298.61 J/mol×K 510.71 Joback Calculated Property
Cp,gas 309.22 J/mol×K 539.47 Joback Calculated Property
Cp,gas 319.42 J/mol×K 568.24 Joback Calculated Property
Cp,gas 329.22 J/mol×K 597.00 Joback Calculated Property
Cp,gas 338.62 J/mol×K 625.76 Joback Calculated Property
Cp,gas 347.63 J/mol×K 654.53 Joback Calculated Property
Cp,gas 356.25 J/mol×K 683.29 Joback Calculated Property
η [0.0001215; 0.0578400] Pa×s [251.62; 510.71] Show Hide
η 0.0578400 Pa×s 251.62 Joback Calculated Property
η 0.0097512 Pa×s 294.80 Joback Calculated Property
η 0.0025909 Pa×s 337.98 Joback Calculated Property
η 0.0009295 Pa×s 381.16 Joback Calculated Property
η 0.0004109 Pa×s 424.35 Joback Calculated Property
η 0.0002112 Pa×s 467.53 Joback Calculated Property
η 0.0001215 Pa×s 510.71 Joback Calculated Property

Similar Compounds

2-Propanol, 1-chloro-3-(1-methylethoxy)-. 2-Propanol, 1-chloro-3-butoxy. 2-Propanol, 1-chloro-3-propoxy-. 2-Propanol, 1-chloro-3-isobutoxy. 2-Propanol, 1-chloro-3-ethoxy-. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. 1,4-Dioxane, 2-ethyl-5-methyl-. 1-Chloro-3-(3-chloro-tetrahydro-furan-2-yloxy)-propan-2-ol. 2-Butanol, 3,3'-oxybis-. 2-(1-methylpropoxy)ethanol. Tri(propylene glycol) propyl ether. 1-(1-methyl-2-propoxyethoxy)-2-propanol. Tetrapropylene glycol monopropyl ether. 2-Ethoxybutanol. 2-Propanol, 1-butoxy-.

Find more compounds similar to 2-Propanol, 1-chloro-3-(2-butoxy).

Sources

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