Chemical Properties of sabinene hydrate isomer

sabinene hydrate isomer

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9?,10-/m1/s1
InChI Key
KXSDPILWMGFJMM-RCAUJQPQSA-N
Formula
C10H18O
SMILES
CC(C)C12CCC(C)(O)C1C2
Molecular Weight1
154.25
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 -3.13 kJ/mol Joback Calculated Property
Δfgas -251.50 kJ/mol Joback Calculated Property
Δfus 6.97 kJ/mol Joback Calculated Property
Δvap 51.36 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3224.64 kPa Joback Calculated Property
I [1534.00; 1538.00]   Show Hide
I 1538.00 NIST
I 1534.00 NIST
I 1538.00 NIST
Tboil 529.23 K Joback Calculated Property
Tc 727.62 K Joback Calculated Property
Tfus 327.72 K Joback Calculated Property
Vc 0.517 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.14; 430.42] J/mol×K [529.23; 727.62] Show Hide
Cp,gas 353.14 J/mol×K 529.23 Joback Calculated Property
Cp,gas 368.19 J/mol×K 562.29 Joback Calculated Property
Cp,gas 382.12 J/mol×K 595.36 Joback Calculated Property
Cp,gas 395.11 J/mol×K 628.42 Joback Calculated Property
Cp,gas 407.37 J/mol×K 661.49 Joback Calculated Property
Cp,gas 419.07 J/mol×K 694.55 Joback Calculated Property
Cp,gas 430.42 J/mol×K 727.62 Joback Calculated Property

Similar Compounds

trans-Sabinenehydrate. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)-. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-. trans-4-Thujanol. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-. (3R,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. trans-Cubebol. 4-epi-Cubebol. 1-epi-Cubebol. Thujopsan-2-«alpha»-ol. Thujopsan-2«beta»-ol. Thujopsan-2-«alpha»-ol. trans-Africanan-1 «alpha»-ol. Ledol.

Find more compounds similar to sabinene hydrate isomer.

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.