Chemical Properties of 2,3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol

2,3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H26O/c1-11(2)6-5-9-14(3)12-7-8-13(10-12)15(14,4)16/h6,12-13,16H,5,7-10H2,1-4H3
InChI Key
BMYYECWIIFVCQD-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC(C)=CCCC1(C)C2CCC(C2)C1(C)O
Molecular Weight1
222.37
Other Names
  • 2.3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol
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 93.27 kJ/mol Joback Calculated Property
Δfgas -268.49 kJ/mol Joback Calculated Property
Δfus 21.30 kJ/mol Joback Calculated Property
Δvap 62.78 kJ/mol Joback Calculated Property
log10WS -4.39 Crippen Calculated Property
logPoct/wat 3.920 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2066.12 kPa Joback Calculated Property
Tboil 647.71 K Joback Calculated Property
Tc 846.27 K Joback Calculated Property
Tfus 372.27 K Joback Calculated Property
Vc 0.775 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [587.48; 688.24] J/mol×K [647.71; 846.27] Show Hide
Cp,gas 587.48 J/mol×K 647.71 Joback Calculated Property
Cp,gas 605.51 J/mol×K 680.80 Joback Calculated Property
Cp,gas 622.77 J/mol×K 713.90 Joback Calculated Property
Cp,gas 639.47 J/mol×K 746.99 Joback Calculated Property
Cp,gas 655.81 J/mol×K 780.09 Joback Calculated Property
Cp,gas 672.00 J/mol×K 813.18 Joback Calculated Property
Cp,gas 688.24 J/mol×K 846.27 Joback Calculated Property

Similar Compounds

santal-10-en-2-ol. campherenol. trans-Dauc-8-en-4«beta»-ol. cis-Sesquisabinene hydrate. (E)-Sesquisabinene hydrate. trans-Sesquisabinene hydrate. Sesquisabinene hydrate. (1S,2R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol. 7-epi-cis-Sesquisabinene hydrate. 7-epi-trans-Sesquisabinene hydrate. (1S,2R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol. 3 «alpha»-Hydroxy-6-asteriscene. «alpha»-Acorenol. 10-epi-«beta»-Acorenol. «beta»-Acorenol.

Find more compounds similar to 2,3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol.

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.