Chemical Properties of (E)-Myrtanol (CAS 15358-91-5)

(E)-Myrtanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8?,9?/m1/s1
InChI Key
LDWAIHWGMRVEFR-AFPNSQJFSA-N
Formula
C10H18O
SMILES
CC1(C)C2CCC(CO)C1C2
Molecular Weight1
154.25
CAS
15358-91-5
Other Names
  • (1«alpha»,2«alpha»,5«alpha»)-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
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 -15.01 kJ/mol Joback Calculated Property
Δfgas -287.96 kJ/mol Joback Calculated Property
Δfus 15.76 kJ/mol Joback Calculated Property
Δvap 52.76 kJ/mol Joback Calculated Property
log10WS -2.09 Crippen Calculated Property
logPoct/wat 2.051 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3012.33 kPa Joback Calculated Property
Inp [1240.00; 1262.40]   Show Hide
Inp 1262.00 NIST
Inp 1262.40 NIST
Inp 1256.00 NIST
Inp 1249.00 NIST
Inp 1240.00 NIST
I 1847.00 NIST
Tboil 529.03 K Joback Calculated Property
Tc 722.31 K Joback Calculated Property
Tfus 311.06 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.68; 438.56] J/mol×K [529.03; 722.31] Show Hide
Cp,gas 354.68 J/mol×K 529.03 Joback Calculated Property
Cp,gas 370.78 J/mol×K 561.24 Joback Calculated Property
Cp,gas 385.90 J/mol×K 593.46 Joback Calculated Property
Cp,gas 400.13 J/mol×K 625.67 Joback Calculated Property
Cp,gas 413.58 J/mol×K 657.88 Joback Calculated Property
Cp,gas 426.35 J/mol×K 690.10 Joback Calculated Property
Cp,gas 438.56 J/mol×K 722.31 Joback Calculated Property

Similar Compounds

cis-Myrtanol. Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-. Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1«alpha»,2«alpha»,5«alpha»)]-. Prezizaan-15-ol. Isolongifolol. Longifolol. Isolongifoliol. 10-epi-Acora-3,11-dien-15-ol. Cyclocopacamphan-12-ol, epimer b. Cyclocopacamphan-12-ol, epimer a. Cyclocopacamphan-12-ol. Photonerol. (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol. (3aRS,4SR,7aRS)-(Octahydro-1H-inden-4-yl) methanol. (3aRS,4RS,7aSR)-(Octahydro-1H-inden-4-yl) methanol.

Find more compounds similar to (E)-Myrtanol.

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.