Chemical Properties of 3-(5-Methyl-5-vinyltetrahydrofuran-2-yl)butan-2-ol (CAS 54783-61-8)

3-(5-Methyl-5-vinyltetrahydrofuran-2-yl)butan-2-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20O2/c1-5-11(4)7-6-10(13-11)8(2)9(3)12/h5,8-10,12H,1,6-7H2,2-4H3
InChI Key
DTMNLTMKMOJMPJ-UHFFFAOYSA-N
Formula
C11H20O2
SMILES
C=CC1(C)CCC(C(C)C(C)O)O1
Molecular Weight1
184.28
CAS
54783-61-8
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 -74.89 kJ/mol Joback Calculated Property
Δfgas -384.35 kJ/mol Joback Calculated Property
Δfus 16.70 kJ/mol Joback Calculated Property
Δvap 58.62 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.127 Crippen Calculated Property
McVol 162.430 ml/mol McGowan Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Inp [1376.30; 1376.30]   Show Hide
Inp 1376.30 NIST
Inp 1376.30 NIST
Tboil 576.86 K Joback Calculated Property
Tc 771.52 K Joback Calculated Property
Tfus 299.92 K Joback Calculated Property
Vc 0.599 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [429.95; 513.67] J/mol×K [576.86; 771.52] Show Hide
Cp,gas 429.95 J/mol×K 576.86 Joback Calculated Property
Cp,gas 445.75 J/mol×K 609.30 Joback Calculated Property
Cp,gas 460.69 J/mol×K 641.75 Joback Calculated Property
Cp,gas 474.86 J/mol×K 674.19 Joback Calculated Property
Cp,gas 488.35 J/mol×K 706.64 Joback Calculated Property
Cp,gas 501.26 J/mol×K 739.08 Joback Calculated Property
Cp,gas 513.67 J/mol×K 771.52 Joback Calculated Property

Similar Compounds

Lilac alcohol C. Lilac alcohol. Lilac alcohol A. Lilac alcohol D. Lilac alcohol (isomer III). Lilac alcohol (isomer IV). Lilac alcohol B. Davanaether II. Davanaether I. Davanol (isomer). 2-Furanmethanol, 5-ethenyltetrahydro-«alpha»,5-dimethyl-. 2-methyl-2-vinyl-5-isopropyltetrahydrofuran. 7,10-Epoxy-2,6,10-trimethyl-dodeca-2,11-dien-6-ol B. 7,10-Epoxy-2,6,10-trimethyl-dodeca-2,11-dien-6-ol D. 3«beta»-hydroxy-manoyl oxide isomer.

Find more compounds similar to 3-(5-Methyl-5-vinyltetrahydrofuran-2-yl)butan-2-ol.

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.