Chemical Properties of 8«alpha»-13-Hydroxy-14-en-epi-labdane

8«alpha»-13-Hydroxy-14-en-epi-labdane

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InChI
InChI=1S/C20H36O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,15-17,21H,1,8-14H2,2-6H3/t15-,16+,17+,19+,20-/m1/s1
InChI Key
FLVAXXPTIPADIG-QBYKVAOYSA-N
Formula
C20H36O
SMILES
C=CC(C)(O)CCC1C(C)CCC2C(C)(C)CCCC12C
Molecular Weight1
292.50

Physical Properties

Property Value Unit Source
Δf 110.37 kJ/mol Joback Calculated Property
Δfgas -401.26 kJ/mol Joback Calculated Property
Δfus 21.44 kJ/mol Joback Calculated Property
Δvap 72.11 kJ/mol Joback Calculated Property
log10WS -6.00 Crippen Calculated Property
logPoct/wat 5.582 Crippen Calculated Property
McVol 272.510 ml/mol McGowan Calculated Property
Pc 1441.35 kPa Joback Calculated Property
I [2396.00; 2396.00]   Show Hide
I 2396.00 NIST
I 2396.00 NIST
Tboil 759.66 K Joback Calculated Property
Tc 965.92 K Joback Calculated Property
Tfus 433.52 K Joback Calculated Property
Vc 1.020 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [886.93; 1021.35] J/mol×K [759.66; 965.92] Show Hide
Cp,gas 886.93 J/mol×K 759.66 Joback Calculated Property
Cp,gas 910.13 J/mol×K 794.04 Joback Calculated Property
Cp,gas 932.71 J/mol×K 828.41 Joback Calculated Property
Cp,gas 954.90 J/mol×K 862.79 Joback Calculated Property
Cp,gas 976.92 J/mol×K 897.17 Joback Calculated Property
Cp,gas 999.00 J/mol×K 931.55 Joback Calculated Property
Cp,gas 1021.35 J/mol×K 965.92 Joback Calculated Property

Similar Compounds

8 «alpha»-13-Oxy-14-en-epilabdane. «alpha»-13 oxy-14-en-epilabdane. Cleroda-3,14-dien-13-ol. 3,7,11,15-Tetramethyl-1-hexadecen-3-ol. 1-Dodecen-3-ol, 3,7,11-trimethyl. Isophytol. 1-Octen-3-ol, 3,7-dimethyl-. Manool (epi-13). 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-2-hydroxy-«alpha»,2,5,5,8a-pentamethyl-, [1R-[1«alpha»(R*),2«beta»,4a«beta»,8a«alpha»]]-. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4a«beta»,8a«alpha»]]-. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(S*),4a«beta»,8a«alpha»]]-. 7-Octene-2,6-diol, 2,6-dimethyl-. 8-Hydroxy-6,7-dihydrolinalool. 6,7-dihydronerolidol. cis-3,14-Clerodadien-13-ol.

Find more compounds similar to 8«alpha»-13-Hydroxy-14-en-epi-labdane.

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