Chemical Properties of Globulol (CAS 51371-47-2)

Globulol

InChI
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9?,10-,11-,12-,13-,15-/m0/s1
InChI Key
AYXPYQRXGNDJFU-UFMLLKMHSA-N
Formula
C15H26O
SMILES
CC1CCC2C1C1C(CCC2(C)O)C1(C)C
Molecular Weight1
222.37
CAS
51371-47-2
Other Names
  • 1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol, (1a«alpha»,4«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»)-
  • (.+/-.)-Globulol
  • Glubulol
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Physical Properties

Property Value Unit Source
Δfus 20.59 kJ/mol Joback Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Inp [1550.00; 1623.00]   Show Hide
Inp 1579.00 NIST
Inp 1584.00 NIST
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Inp Outlier 1560.00 NIST
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Inp 1587.00 NIST
Inp Outlier 1559.00 NIST
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Inp Outlier 1610.00 NIST
Inp 1582.00 NIST
Inp 1582.00 NIST
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Inp 1576.00 NIST
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Inp 1587.70 NIST
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Inp 1569.00 NIST
Inp 1586.00 NIST
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Inp 1582.00 NIST
Inp 1578.00 NIST
Inp 1576.00 NIST
Inp Outlier 1561.00 NIST
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Inp 1578.00 NIST
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Inp Outlier 1561.00 NIST
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Inp Outlier 1557.00 NIST
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Inp 1581.00 NIST
Inp 1580.00 NIST
Inp 1576.00 NIST
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Inp 1587.00 NIST
Inp 1588.00 NIST
Inp Outlier 1552.00 NIST
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Inp 1588.00 NIST
Inp 1589.00 NIST
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Inp 1579.00 NIST
Inp 1582.00 NIST
Inp 1598.00 NIST
Inp 1582.00 NIST
Inp Outlier 1610.00 NIST
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Inp 1583.00 NIST
Inp 1584.00 NIST
Inp 1587.00 NIST
Inp 1581.00 NIST
Inp 1584.00 NIST
Inp 1587.00 NIST
Inp 1570.00 NIST
Inp 1578.00 NIST
Inp Outlier 1611.00 NIST
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Inp 1586.00 NIST
Inp 1583.00 NIST
Inp 1585.00 NIST
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Inp 1571.00 NIST
Inp 1584.00 NIST
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Inp 1586.00 NIST
Inp Outlier 1557.00 NIST
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Inp 1588.00 NIST
Inp 1586.00 NIST
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Inp 1566.00 NIST
Inp 1575.00 NIST
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Inp 1583.00 NIST
Inp 1577.00 NIST
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Inp 1588.00 NIST
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Inp 1588.50 NIST
Inp Outlier 1561.00 NIST
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Inp 1594.00 NIST
Inp 1583.00 NIST
Inp 1566.00 NIST
Inp Outlier 1556.00 NIST
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Inp 1584.00 NIST
Inp Outlier 1559.00 NIST
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Inp 1586.00 NIST
Inp 1595.00 NIST
Inp 1585.00 NIST
Inp 1569.00 NIST
Inp 1570.00 NIST
Inp 1585.00 NIST
Inp 1590.00 NIST
Inp 1566.00 NIST
Inp 1584.00 NIST
Inp 1586.00 NIST
Inp 1587.00 NIST
Inp 1578.00 NIST
Inp 1590.00 NIST
Inp 1578.00 NIST
Inp 1590.00 NIST
Inp 1581.00 NIST
Inp 1583.00 NIST
Inp 1588.00 NIST
Inp 1588.00 NIST
Inp 1585.00 NIST
Inp 1566.00 NIST
Inp 1583.00 NIST
Inp 1583.00 NIST
Inp 1583.00 NIST
Inp 1585.00 NIST
Inp 1591.00 NIST
Inp 1583.00 NIST
Inp 1583.00 NIST
Inp 1566.00 NIST
Inp 1587.00 NIST
Inp 1566.00 NIST
Inp 1583.00 NIST
Inp 1585.00 NIST
Inp 1584.00 NIST
Inp 1585.00 NIST
Inp 1583.00 NIST
Inp 1583.00 NIST
Inp 1585.00 NIST
Inp 1583.00 NIST
Inp 1574.00 NIST
Inp 1588.00 NIST
Inp 1585.00 NIST
Inp 1566.00 NIST
Inp 1581.00 NIST
Inp 1585.00 NIST
Inp 1585.00 NIST
Inp 1573.00 NIST
Inp 1585.00 NIST
Inp 1583.00 NIST
Inp 1569.00 NIST
Inp 1566.00 NIST
Inp 1578.00 NIST
Inp 1586.00 NIST
Inp 1583.00 NIST
Inp 1573.00 NIST
Inp 1571.00 NIST
Inp 1579.00 NIST
Inp 1584.00 NIST
Inp 1590.00 NIST
Inp 1569.00 NIST
Inp 1568.00 NIST
Inp 1585.00 NIST
Inp 1588.00 NIST
Inp Outlier 1623.00 NIST
Inp 1595.00 NIST
Inp 1583.00 NIST
Inp 1563.00 NIST
Inp 1575.00 NIST
Inp 1587.00 NIST
Inp 1589.00 NIST
Inp 1582.00 NIST
Inp 1586.00 NIST
Inp 1578.00 NIST
Inp 1599.00 NIST
Inp 1591.00 NIST
Inp 1592.00 NIST
Inp 1566.00 NIST
Inp 1581.00 NIST
Inp 1572.00 NIST
I [2044.00; 2110.00]   Show Hide
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Tboil 546.35 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [600.58; 713.82] J/mol×K [645.34; 851.43] Show Hide
Cp,gas 600.58 J/mol×K 645.34 Joback Calculated Property
Cp,gas 621.09 J/mol×K 679.69 Joback Calculated Property
Cp,gas 640.66 J/mol×K 714.04 Joback Calculated Property
Cp,gas 659.50 J/mol×K 748.38 Joback Calculated Property
Cp,gas 677.83 J/mol×K 782.73 Joback Calculated Property
Cp,gas 695.86 J/mol×K 817.08 Joback Calculated Property
Cp,gas 713.82 J/mol×K 851.43 Joback Calculated Property

Similar Compounds

(1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol. Ledol. Ledol, isomer 2. 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. Epiglobulol. (-)-Ledol. Ledol, isomer 1. (-)-Globulol. 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. Maaliol. (-)-4-epi-Maaliol. 2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol. Cubeban-11-ol. (3R,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. 4-epi-Cubebol.

Find more compounds similar to Globulol.

Sources

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