Chemical Properties of 2«beta»-hydroxy-6«beta»-methoxy-trans-decalin

2«beta»-hydroxy-6«beta»-methoxy-trans-decalin

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h8-12H,2-7H2,1H3/t8?,9?,10-,11-/m1/s1
InChI Key
TUXPVWASPKOLEG-JPPWEJMLSA-N
Formula
C11H20O2
SMILES
COC1CCC2CC(O)CCC2C1
Molecular Weight1
184.28
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 -142.40 kJ/mol Joback Calculated Property
Δfgas -474.54 kJ/mol Joback Calculated Property
Δfus 19.53 kJ/mol Joback Calculated Property
Δvap 59.06 kJ/mol Joback Calculated Property
log10WS -2.31 Crippen Calculated Property
logPoct/wat 1.963 Crippen Calculated Property
McVol 155.870 ml/mol McGowan Calculated Property
Pc 2755.56 kPa Joback Calculated Property
Inp [1484.00; 1484.00]   Show Hide
Inp 1484.00 NIST
Inp 1484.00 NIST
I [2310.00; 2310.00]   Show Hide
I 2310.00 NIST
I 2310.00 NIST
Tboil 586.90 K Joback Calculated Property
Tc 788.20 K Joback Calculated Property
Tfus 310.10 K Joback Calculated Property
Vc 0.569 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.40; 535.37] J/mol×K [586.90; 788.20] Show Hide
Cp,gas 436.40 J/mol×K 586.90 Joback Calculated Property
Cp,gas 455.39 J/mol×K 620.45 Joback Calculated Property
Cp,gas 473.36 J/mol×K 654.00 Joback Calculated Property
Cp,gas 490.32 J/mol×K 687.55 Joback Calculated Property
Cp,gas 506.29 J/mol×K 721.10 Joback Calculated Property
Cp,gas 521.30 J/mol×K 754.65 Joback Calculated Property
Cp,gas 535.37 J/mol×K 788.20 Joback Calculated Property
η [0.0001756; 0.0080384] Pa×s [310.10; 586.90] Show Hide
η 0.0080384 Pa×s 310.10 Joback Calculated Property
η 0.0028129 Pa×s 356.23 Joback Calculated Property
η 0.0012523 Pa×s 402.37 Joback Calculated Property
η 0.0006585 Pa×s 448.50 Joback Calculated Property
η 0.0003904 Pa×s 494.63 Joback Calculated Property
η 0.0002530 Pa×s 540.77 Joback Calculated Property
η 0.0001756 Pa×s 586.90 Joback Calculated Property

Similar Compounds

2«alpha»-hydroxy-6«beta»-methoxy-trans-decalin. 2«beta»-hydroxy-6«alpha»-methoxy-trans-decalin. 2«alpha»-hydroxy-6«alpha»-methoxy-trans-decalin. 2«alpha»-acetoxy-6«beta»-hydroxy-trans-decalin. 2«beta»-acetoxy-6«alpha»-hydroxy-trans-decalin. 2«alpha»-acetoxy-6«alpha»-hydroxy-trans-decalin. 2«beta»-acetoxy-6«beta»-hydroxy-trans-decalin. Coprostan-3-ol, methyl ether. 2«alpha»-hydroxy-6«alpha»-hydroxy-trans-decalin. 2«beta»-hydroxy-6«beta»-hydroxy-trans-decalin. 2«alpha»-hydroxy-6«beta»-hydroxy-trans-decalin. 2«alpha», 4a«beta», 8a«alpha»-Decahydro-2-naphthalenol. 2«alpha»-hydroxy-trans-decalin. 2-Naphthalenol, decahydro-. Cyclohexane,1-(1,1-dimethylethyl)-4-methoxy-trans-.

Find more compounds similar to 2«beta»-hydroxy-6«beta»-methoxy-trans-decalin.

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.