Chemical Properties of 8-Hydroxysandaracopimaradiene

8-Hydroxysandaracopimaradiene

InChI
InChI=1S/C20H32O/c1-6-19(4)11-8-15-14(13-19)16(21)12-17-18(2,3)9-7-10-20(15,17)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15?,16?,17?,19-,20-/m1/s1
InChI Key
BNRZBCUNLMPNJG-BKXYZSJASA-N
Formula
C20H32O
SMILES
C=CC1(C)C=C2C(O)CC3C(C)(C)CCCC3(C)C2CC1
Molecular Weight1
288.47
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
ω 0.4739 Relay (1.0) Calculated Property
ΔfG° 171.02 kJ/mol Joback Calculated Property
ΔfH°gas -300.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.42 kJ/mol Joback Calculated Property
ΔvapH° 105.67 kJ/mol Relay (1.0) Calculated Property
IE 8.29 eV Relay (1.0) Calculated Property
log10WS -5.20 Relay (1.0) Calculated Property
logPoct/wat 5.112 Crippen Calculated Property
McVol 257.350 ml/mol McGowan Calculated Property
Pc 1690.72 kPa Joback Calculated Property
Inp 2090.00 NIST
Tboil 619.28 K Relay (1.0) Calculated Property
Tc 878.62 K Relay (1.0) Calculated Property
Tfus 393.53 K Relay (1.0) Calculated Property
Vc 0.893 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [844.16; 996.97] J/mol×K [778.28; 999.91] Show Hide
Cp,gas 844.16 J/mol×K 778.28 Joback Calculated Property
Cp,gas 868.33 J/mol×K 815.22 Joback Calculated Property
Cp,gas 892.53 J/mol×K 852.16 Joback Calculated Property
Cp,gas 917.14 J/mol×K 889.09 Joback Calculated Property
Cp,gas 942.51 J/mol×K 926.03 Joback Calculated Property
Cp,gas 969.00 J/mol×K 962.97 Joback Calculated Property
Cp,gas 996.97 J/mol×K 999.91 Joback Calculated Property

Similar Compounds

4a,5-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-ol. Eudesm-4(15),7-dien-3-«beta»-ol. «beta»-Nootkatol. isonootkatol. «alpha»-Nootkatol. 1-hydroxy-(1-methoxy)-7-(methylethyl)[1,2,3,3«alpha»,4,5,6,7]-octahydroazulen. «beta»-Nootkatol. 11«alpha»H-Himachal-4-en-1«beta»-ol. 9-Aristolen-«alpha»-ol. 9-Aristolen-1-ol. (-)-(1R,3R,6S,10S)-3«alpha»-Hydroxyamorpha-4,7(11)-diene. «alpha»-Vetivol. «alpha»-Isonootkatol. Androst-4-ene-3alpha,17beta-diol. 5,8-Pregnadiene-3«beta»,20«alpha»-diol.

Find more compounds similar to 8-Hydroxysandaracopimaradiene.

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.