Chemical Properties of 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-«alpha»,«alpha»,3,8-tetramethyl-, [3S-(3«alpha»,3a«beta»,5«alpha»)]- (CAS 22451-73-6)

5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-«alpha»,«alpha»,3,8-tetramethyl-, [3S-(3«alpha»,3a«beta»,5«alpha»)]-

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InChI
InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3/t11-,12-,14+/m1/s1
InChI Key
LGOFSGDSFQNIAT-BZPMIXESSA-N
Formula
C15H26O
SMILES
CC1=C2CCC(C)C2CC(C(C)(C)O)CC1
Molecular Weight1
222.37
CAS
22451-73-6
Other Names
  • Guai-1(10)-en-11-ol
  • Bulnesol
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Physical Properties

Property Value Unit Source
Δf 17.53 kJ/mol Joback Calculated Property
Δfgas -378.45 kJ/mol Joback Calculated Property
Δfus 20.67 kJ/mol Joback Calculated Property
Δvap 66.19 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 2040.07 kPa Joback Calculated Property
Inp [1630.00; 1690.00]   Show Hide
Inp 1666.00 NIST
Inp 1668.00 NIST
Inp 1666.00 NIST
Inp 1666.00 NIST
Inp 1666.00 NIST
Inp 1655.00 NIST
Inp 1666.00 NIST
Inp 1648.00 NIST
Inp 1647.00 NIST
Inp 1651.00 NIST
Inp 1667.00 NIST
Inp 1651.00 NIST
Inp 1652.00 NIST
Inp 1645.00 NIST
Inp 1666.00 NIST
Inp 1669.00 NIST
Inp Outlier 1630.00 NIST
Inp 1672.00 NIST
Inp 1656.00 NIST
Inp 1656.00 NIST
Inp 1664.00 NIST
Inp 1667.00 NIST
Inp 1656.00 NIST
Inp 1666.00 NIST
Inp 1675.00 NIST
Inp 1659.00 NIST
Inp 1678.30 NIST
Inp 1675.00 NIST
Inp 1683.00 NIST
Inp 1674.00 NIST
Inp 1669.00 NIST
Inp 1666.00 NIST
Inp 1670.00 NIST
Inp 1669.00 NIST
Inp 1667.00 NIST
Inp 1657.00 NIST
Inp 1672.00 NIST
Inp 1666.00 NIST
Inp 1666.00 NIST
Inp 1683.00 NIST
Inp 1666.00 NIST
Inp Outlier 1690.00 NIST
Inp 1665.00 NIST
Inp 1668.00 NIST
Inp 1668.00 NIST
Inp 1648.00 NIST
Inp 1651.00 NIST
Inp 1664.00 NIST
Inp 1669.00 NIST
Inp 1658.00 NIST
Inp 1668.00 NIST
Inp 1656.00 NIST
Inp 1663.00 NIST
Inp 1673.00 NIST
Inp 1668.00 NIST
Inp 1669.00 NIST
Inp 1673.00 NIST
Inp 1667.00 NIST
Inp 1667.00 NIST
Inp 1662.00 NIST
Inp 1663.00 NIST
Inp 1652.00 NIST
Inp 1666.00 NIST
Inp 1652.00 NIST
Inp 1667.00 NIST
Inp 1669.00 NIST
Inp 1664.00 NIST
Inp 1659.00 NIST
Inp 1666.00 NIST
Inp 1655.00 NIST
I [2171.00; 2248.00]   Show Hide
I 2171.00 NIST
I 2200.00 NIST
I 2198.00 NIST
I 2200.00 NIST
I 2202.00 NIST
I 2200.00 NIST
I 2190.00 NIST
I 2180.00 NIST
I 2220.00 NIST
I 2220.00 NIST
I 2204.00 NIST
I 2207.00 NIST
I 2171.00 NIST
I 2225.00 NIST
I 2248.00 NIST
I 2248.00 NIST
I 2204.00 NIST
Tboil 666.56 K Joback Calculated Property
Tc 872.62 K Joback Calculated Property
Tfus 365.41 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [601.73; 703.40] J/mol×K [666.56; 872.62] Show Hide
Cp,gas 601.73 J/mol×K 666.56 Joback Calculated Property
Cp,gas 621.49 J/mol×K 700.90 Joback Calculated Property
Cp,gas 640.04 J/mol×K 735.25 Joback Calculated Property
Cp,gas 657.45 J/mol×K 769.59 Joback Calculated Property
Cp,gas 673.77 J/mol×K 803.93 Joback Calculated Property
Cp,gas 689.07 J/mol×K 838.28 Joback Calculated Property
Cp,gas 703.40 J/mol×K 872.62 Joback Calculated Property
η [0.0000963; 0.0042291] Pa×s [365.41; 666.56] Show Hide
η 0.0042291 Pa×s 365.41 Joback Calculated Property
η 0.0015389 Pa×s 415.60 Joback Calculated Property
η 0.0006963 Pa×s 465.79 Joback Calculated Property
η 0.0003676 Pa×s 515.99 Joback Calculated Property
η 0.0002173 Pa×s 566.18 Joback Calculated Property
η 0.0001400 Pa×s 616.37 Joback Calculated Property
η 0.0000963 Pa×s 666.56 Joback Calculated Property

Similar Compounds

Guaiol. epimer of guaiol. 1,2,3,4,5,6,7,8-Octahydro-«alpha»,«alpha»,3,8-tetramethyl-5-azulenemethanol. cis-guai-9-en-11-ol. 5-epi-7-epi-«alpha»-Eudesmol. epi-Eudesmol. cis-dihydro-Occidentalol. 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]-. 2-[4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol. «alpha»-epi-7-epi-5-Eudesmol. Agarospirol. Hinesol. 10-epi-«gamma»-Eudesmol. epi-«gamma»-Eudesmol. 2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol.

Find more compounds similar to 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-«alpha»,«alpha»,3,8-tetramethyl-, [3S-(3«alpha»,3a«beta»,5«alpha»)]-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.