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

4-Penten-2-ol, trichloroacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H9Cl3O2/c1-3-4-5(2)12-6(11)7(8,9)10/h3,5H,1,4H2,2H3
InChI Key
KCZJXGKHUZQAHL-UHFFFAOYSA-N
Formula
C7H9Cl3O2
SMILES
C=CCC(C)OC(=O)C(Cl)(Cl)Cl
Molecular Weight1
231.50
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -173.41 kJ/mol Joback Calculated Property
Δfgas -368.43 kJ/mol Joback Calculated Property
Δfus 17.05 kJ/mol Joback Calculated Property
Δvap 51.13 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 2.864 Crippen Calculated Property
McVol 149.350 ml/mol McGowan Calculated Property
Pc 2811.36 kPa Joback Calculated Property
Inp 1157.00 NIST
I [1516.00; 1516.00]   Show Hide
I 1516.00 NIST
I 1516.00 NIST
Tboil 541.15 K Joback Calculated Property
Tc 754.73 K Joback Calculated Property
Tfus 316.23 K Joback Calculated Property
Vc 0.562 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.20; 350.83] J/mol×K [541.15; 754.73] Show Hide
Cp,gas 300.20 J/mol×K 541.15 Joback Calculated Property
Cp,gas 310.25 J/mol×K 576.75 Joback Calculated Property
Cp,gas 319.61 J/mol×K 612.34 Joback Calculated Property
Cp,gas 328.31 J/mol×K 647.94 Joback Calculated Property
Cp,gas 336.39 J/mol×K 683.54 Joback Calculated Property
Cp,gas 343.89 J/mol×K 719.13 Joback Calculated Property
Cp,gas 350.83 J/mol×K 754.73 Joback Calculated Property
η [0.0002425; 0.0036598] Pa×s [316.23; 541.15] Show Hide
η 0.0036598 Pa×s 316.23 Joback Calculated Property
η 0.0018319 Pa×s 353.72 Joback Calculated Property
η 0.0010470 Pa×s 391.20 Joback Calculated Property
η 0.0006599 Pa×s 428.69 Joback Calculated Property
η 0.0004480 Pa×s 466.18 Joback Calculated Property
η 0.0003222 Pa×s 503.66 Joback Calculated Property
η 0.0002425 Pa×s 541.15 Joback Calculated Property

Similar Compounds

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.