Chemical Properties of 2-Methyl-1,4-butanediol, bis(heptafluorobutyrate)

2-Methyl-1,4-butanediol, bis(heptafluorobutyrate)

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H10F14O4/c1-5(4-31-7(29)9(16,17)11(20,21)13(25,26)27)2-3-30-6(28)8(14,15)10(18,19)12(22,23)24/h5H,2-4H2,1H3
InChI Key
DSSSASSXAGZFOT-UHFFFAOYSA-N
Formula
C13H10F14O4
SMILES
CC(CCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)COC(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
496.19
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 -3122.00 kJ/mol Joback Calculated Property
Δfgas -3604.57 kJ/mol Joback Calculated Property
Δfus 30.11 kJ/mol Joback Calculated Property
Δvap 43.24 kJ/mol Joback Calculated Property
log10WS -5.33 Crippen Calculated Property
logPoct/wat 4.765 Crippen Calculated Property
McVol 233.690 ml/mol McGowan Calculated Property
Pc 1203.96 kPa Joback Calculated Property
Inp [1088.00; 1088.00]   Show Hide
Inp 1088.00 NIST
Inp 1088.00 NIST
Tboil 619.38 K Joback Calculated Property
Tc 765.91 K Joback Calculated Property
Tfus 388.37 K Joback Calculated Property
Vc 0.992 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [698.71; 757.78] J/mol×K [619.38; 765.91] Show Hide
Cp,gas 698.71 J/mol×K 619.38 Joback Calculated Property
Cp,gas 710.41 J/mol×K 643.80 Joback Calculated Property
Cp,gas 721.31 J/mol×K 668.22 Joback Calculated Property
Cp,gas 731.45 J/mol×K 692.64 Joback Calculated Property
Cp,gas 740.87 J/mol×K 717.06 Joback Calculated Property
Cp,gas 749.64 J/mol×K 741.49 Joback Calculated Property
Cp,gas 757.78 J/mol×K 765.91 Joback Calculated Property

Similar Compounds

3-Methyl-1-butanol, heptafluorobutyrate. 2-Methyl-1,4-butanediol, bis(pentafluoropropionate). 1-Heptafluorobutyryloxy-2-methylpentane. 2-Ethyl-1-butanol, heptafluorobutyrate. Pentadecafluorooctanoic acid, 2-ethylhexyl ester. Butyric acid, heptafluoro-, butyl ester. 2-Norbornanemethanol, heptafluorobutyrate. Pentadecafluorooctanoic acid, cyclohexylmethyl ester. Heptafluorobutyric acid, n-pentyl ester. Heptafluorobutyric acid, n-hexyl ester. 2-Methyl-1-pentanol, pentafluoropropionate. Heptafluorobutyric acid, heptyl ester. Heptadecafluorononanoic acid, isohexyl ester. Hexacosyl heptafluorobutyrate. Octacosyl heptafluorobutyrate.

Find more compounds similar to 2-Methyl-1,4-butanediol, bis(heptafluorobutyrate).

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.