Chemical Properties of 4-Penten-2-ol, chloroacetate

4-Penten-2-ol, chloroacetate

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InChI
InChI=1S/C7H11ClO2/c1-3-4-6(2)10-7(9)5-8/h3,6H,1,4-5H2,2H3
InChI Key
MLUZZPKUPKESMI-UHFFFAOYSA-N
Formula
C7H11ClO2
SMILES
C=CCC(C)OC(=O)CCl
Molecular Weight1
162.61
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Physical Properties

Property Value Unit Source
Δf -152.39 kJ/mol Joback Calculated Property
Δfgas -328.20 kJ/mol Joback Calculated Property
Δfus 16.07 kJ/mol Joback Calculated Property
Δvap 43.66 kJ/mol Joback Calculated Property
log10WS -1.73 Crippen Calculated Property
logPoct/wat 1.733 Crippen Calculated Property
McVol 124.870 ml/mol McGowan Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Inp 1004.00 NIST
I 1482.00 NIST
Tboil 469.52 K Joback Calculated Property
Tc 660.02 K Joback Calculated Property
Tfus 253.97 K Joback Calculated Property
Vc 0.475 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [248.56; 304.57] J/mol×K [469.52; 660.02] Show Hide
Cp,gas 248.56 J/mol×K 469.52 Joback Calculated Property
Cp,gas 258.99 J/mol×K 501.27 Joback Calculated Property
Cp,gas 268.98 J/mol×K 533.02 Joback Calculated Property
Cp,gas 278.52 J/mol×K 564.77 Joback Calculated Property
Cp,gas 287.63 J/mol×K 596.52 Joback Calculated Property
Cp,gas 296.31 J/mol×K 628.27 Joback Calculated Property
Cp,gas 304.57 J/mol×K 660.02 Joback Calculated Property
η [0.0002704; 0.0039384] Pa×s [253.97; 469.52] Show Hide
η 0.0039384 Pa×s 253.97 Joback Calculated Property
η 0.0019112 Pa×s 289.89 Joback Calculated Property
η 0.0010878 Pa×s 325.82 Joback Calculated Property
η 0.0006924 Pa×s 361.75 Joback Calculated Property
η 0.0004783 Pa×s 397.67 Joback Calculated Property
η 0.0003512 Pa×s 433.60 Joback Calculated Property
η 0.0002704 Pa×s 469.52 Joback Calculated Property

Similar Compounds

4-Penten-2-ol, dichloroacetate. 4-Penten-2-ol, acetate. 4-Penten-2-ol, trichloroacetate. Propanoic acid, 2-chloro, 1-methyl-3-butenyl ester. Propanoic acid, 1-methyl-3-butenyl ester. 4-Penten-2-ol, bromoacetate. Propanoic acid, 3-chloro, 1-methyl-3-butenyl ester. 4-Penten-2-ol, dibromoacetate. Butanoic acid, 1-methyl-3-butenyl ester. 1,6-Heptadien-4-ol, acetate. 4-Penten-2-ol, trifluoroacetate. Succinic acid, di(pent-4-en-2-yl) ester. Fumaric acid, di(pent-4-en-2-yl) ester. Butanoic acid, 2-chloro, 1-methyl-3-butenyl ester. 4-Penten-2-ol, tribromoacetate.

Find more compounds similar to 4-Penten-2-ol, chloroacetate.

Sources

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