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
InChI Key
AYXPYQRXGNDJFU-UHFFFAOYSA-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
ΔfusH° 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
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Inp Outlier 1560.00 NIST
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Inp 1566.00 NIST
Inp 1587.00 NIST
Inp 1566.00 NIST
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Inp 1585.00 NIST
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Inp 1585.00 NIST
Inp 1583.00 NIST
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Inp 1588.00 NIST
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Inp 1566.00 NIST
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Inp 1585.00 NIST
Inp 1573.00 NIST
Inp 1585.00 NIST
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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
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Inp 1592.00 NIST
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Inp 1572.00 NIST
Ip [2044.00; 2110.00]   Show Hide
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Ip 2086.00 NIST
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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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [257.28; 795.93] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.42650e+02
Coefficient B2.37418e+00
Coefficient C-2.23400e-03
Coefficient D8.98400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 257.28 J/mol×K 273.00 Calculated Property
Cp,gas 357.46 J/mol×K 353.78 Calculated Property
Cp,gas 440.92 J/mol×K 434.56 Calculated Property
Cp,gas 510.52 J/mol×K 515.33 Calculated Property
Cp,gas 569.08 J/mol×K 596.11 Calculated Property
Cp,gas 619.46 J/mol×K 676.89 Calculated Property
Cp,gas 664.49 J/mol×K 757.67 Calculated Property
Cp,gas 707.02 J/mol×K 838.44 Calculated Property
Cp,gas 749.89 J/mol×K 919.22 Calculated Property
Cp,gas 795.93 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ledol, isomer 1. (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol. (-)-Ledol. 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»)]-. Ledol, isomer 2. (-)-Globulol. Ledol. 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. (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. 4-epi-Cubebol. 1-epi-Cubebol.

Find more compounds similar to Globulol.

Sources

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