Chemical Properties of 11-nor-Driman-8-ol

11-nor-Driman-8-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)10-14(4,15)9-6-11(12)13/h11,15H,5-10H2,1-4H3/t11?,13-,14?/m0/s1
InChI Key
SJRWAGBQZRSZEQ-QRMWWUJWSA-N
Formula
C14H26O
SMILES
CC1(O)CCC2C(C)(C)CCCC2(C)C1
Molecular Weight1
210.36
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 -28.61 kJ/mol Joback Calculated Property
Δfgas -358.52 kJ/mol Joback Calculated Property
Δfus 7.22 kJ/mol Joback Calculated Property
Δvap 59.88 kJ/mol Joback Calculated Property
log10WS -4.12 Crippen Calculated Property
logPoct/wat 3.754 Crippen Calculated Property
McVol 192.270 ml/mol McGowan Calculated Property
Pc 2400.57 kPa Joback Calculated Property
Inp 1539.00 NIST
I [2134.00; 2134.00]   Show Hide
I 2134.00 NIST
I 2134.00 NIST
Tboil 633.84 K Joback Calculated Property
Tc 850.32 K Joback Calculated Property
Tfus 393.38 K Joback Calculated Property
Vc 0.713 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.90; 673.33] J/mol×K [633.84; 850.32] Show Hide
Cp,gas 558.90 J/mol×K 633.84 Joback Calculated Property
Cp,gas 579.14 J/mol×K 669.92 Joback Calculated Property
Cp,gas 598.51 J/mol×K 706.00 Joback Calculated Property
Cp,gas 617.31 J/mol×K 742.08 Joback Calculated Property
Cp,gas 635.84 J/mol×K 778.16 Joback Calculated Property
Cp,gas 654.41 J/mol×K 814.24 Joback Calculated Property
Cp,gas 673.33 J/mol×K 850.32 Joback Calculated Property

Similar Compounds

3-isopropyl-1-adamantanol. 5-epi-Neointermedeol. Selin-4 «alpha»-ol. Amiteol. Neointermedeol. 7-epi-Amiteol. 1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl-. Bicyclo[2.2.1]heptan-2-ol, 2,7,7-trimethyl, exo. 3-butyl-1-adamantanol. 3-n-Propyl-adamantol-1. epi-cryptomeridiol. Cryptomeridiol. 7-(2-Hydroxypropan-2-yl)-1,4a-dimethyldecahydronaphthalen-1-ol. 3-methyl-1-adamantanol. 5-neo-Cedranol.

Find more compounds similar to 11-nor-Driman-8-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.