Chemical Properties of (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol (CAS 23445-02-5)

(3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol

InChI
InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3
InChI Key
KONGRWVLXLWGDV-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC(C)C1CCC(C)C23CCC(C)(O)C2C13
Molecular Weight1
222.37
CAS
23445-02-5
Other Names
  • Cubebol
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Physical Properties

Property Value Unit Source
ω 0.5218 Relay (1.0) Calculated Property
Δf 72.20 kJ/mol Joback Calculated Property
Δfgas -231.41 kJ/mol Relay (1.0) Calculated Property
Δfus 18.09 kJ/mol Joback Calculated Property
Δvap 81.47 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -4.23 Relay (1.0) Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Pc 2159.31 kPa Joback Calculated Property
Inp [1485.00; 1533.00]   Show Hide
Inp 1516.00 NIST
Inp 1511.00 NIST
Inp 1513.00 NIST
Inp 1513.00 NIST
Inp 1513.00 NIST
Inp 1513.00 NIST
Inp 1513.00 NIST
Inp 1515.00 NIST
Inp 1518.00 NIST
Inp 1529.00 NIST
Inp 1512.00 NIST
Inp Outlier 1488.00 NIST
Inp 1512.00 NIST
Inp 1510.00 NIST
Inp 1509.00 NIST
Inp Outlier 1485.00 NIST
Inp Outlier 1531.00 NIST
Inp 1514.00 NIST
Inp 1521.00 NIST
Inp 1501.00 NIST
Inp 1506.00 NIST
Inp 1500.00 NIST
Inp 1515.00 NIST
Inp 1507.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp 1527.00 NIST
Inp 1515.00 NIST
Inp 1524.00 NIST
Inp 1517.00 NIST
Inp 1519.00 NIST
Inp 1511.00 NIST
Inp 1511.00 NIST
Inp 1513.00 NIST
Inp 1513.00 NIST
Inp 1516.00 NIST
Inp 1510.00 NIST
Inp 1516.00 NIST
Inp 1518.00 NIST
Inp 1519.00 NIST
Inp 1516.00 NIST
Inp 1506.00 NIST
Inp 1517.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp 1518.00 NIST
Inp 1515.00 NIST
Inp 1516.00 NIST
Inp 1510.00 NIST
Inp 1522.00 NIST
Inp 1509.00 NIST
Inp 1513.00 NIST
Inp 1520.00 NIST
Inp 1503.00 NIST
Inp Outlier 1497.00 NIST
Inp 1520.00 NIST
Inp 1502.00 NIST
Inp 1512.00 NIST
Inp Outlier 1496.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp Outlier 1495.00 NIST
Inp 1514.00 NIST
Inp 1515.00 NIST
Inp Outlier 1533.00 NIST
Inp Outlier 1533.00 NIST
Inp 1514.00 NIST
Inp 1506.00 NIST
Inp 1518.00 NIST
Inp 1514.00 NIST
Inp 1500.00 NIST
Inp 1515.00 NIST
Inp 1516.00 NIST
Inp 1517.00 NIST
Inp 1512.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp 1515.00 NIST
Inp 1514.00 NIST
Inp 1515.00 NIST
Inp 1514.00 NIST
Inp 1514.00 NIST
Inp 1518.00 NIST
Inp 1514.00 NIST
Inp 1510.00 NIST
Inp 1513.00 NIST
I [1914.00; 1965.00]   Show Hide
I Outlier 1914.00 NIST
I 1951.00 NIST
I Outlier 1927.00 NIST
I 1928.00 NIST
I 1957.00 NIST
I 1930.00 NIST
I 1929.00 NIST
I 1941.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1947.00 NIST
I 1965.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
I 1964.00 NIST
I Outlier 1914.00 NIST
I 1957.00 NIST
Tboil 540.61 K Relay (1.0) Calculated Property
Tc 797.81 K Relay (1.0) Calculated Property
Tfus 323.17 K Relay (1.0) Calculated Property
Vc 0.687 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [596.91; 705.32] J/mol×K [645.30; 849.11] Show Hide
Cp,gas 596.91 J/mol×K 645.30 Joback Calculated Property
Cp,gas 616.48 J/mol×K 679.27 Joback Calculated Property
Cp,gas 635.16 J/mol×K 713.24 Joback Calculated Property
Cp,gas 653.15 J/mol×K 747.21 Joback Calculated Property
Cp,gas 670.70 J/mol×K 781.17 Joback Calculated Property
Cp,gas 688.01 J/mol×K 815.14 Joback Calculated Property
Cp,gas 705.32 J/mol×K 849.11 Joback Calculated Property

Similar Compounds

1-epi-Cubebol. 4-epi-Cubebol. (3R,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol. trans-Cubebol. trans-4-Thujanol. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)-. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-. Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-. sabinene hydrate isomer. trans-Sabinenehydrate. Maaliol. (-)-4-epi-Maaliol. (-)-Ledol. Ledol. (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol.

Find more compounds similar to (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol.

Sources

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