Chemical Properties of Ferruginol (CAS 514-62-5)

Ferruginol

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InChI
InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20+/m1/s1
InChI Key
QXNWVJOHUAQHLM-QUCCMNQESA-N
Formula
C20H30O
SMILES
CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2
Molecular Weight1
286.45
CAS
514-62-5
Other Names
  • trans-Ferruginol
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
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Physical Properties

Property Value Unit Source
Δf 132.22 kJ/mol Joback Calculated Property
Δfgas -281.71 kJ/mol Joback Calculated Property
Δfus 23.62 kJ/mol Joback Calculated Property
Δvap 73.90 kJ/mol Joback Calculated Property
log10WS -5.72 Crippen Calculated Property
logPoct/wat 5.546 Crippen Calculated Property
McVol 253.050 ml/mol McGowan Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Inp [2283.00; 2335.70]   Show Hide
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp Outlier 2283.00 NIST
Inp 2330.00 NIST
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp 2335.70 NIST
Inp 2332.00 NIST
Inp 2325.00 NIST
Inp 2325.00 NIST
Inp 2297.00 NIST
Inp 2317.00 NIST
Inp 2332.00 NIST
Inp 2308.00 NIST
Inp 2325.00 NIST
Inp 2332.00 NIST
I [2295.00; 2295.00]   Show Hide
I 2295.00 NIST
I 2295.00 NIST
Tboil 791.65 K Joback Calculated Property
Tc 1034.71 K Joback Calculated Property
Tfus 535.74 K Joback Calculated Property
Vc 0.900 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [807.54; 957.98] J/mol×K [791.65; 1034.71] Show Hide
Cp,gas 807.54 J/mol×K 791.65 Joback Calculated Property
Cp,gas 831.05 J/mol×K 832.16 Joback Calculated Property
Cp,gas 854.62 J/mol×K 872.67 Joback Calculated Property
Cp,gas 878.69 J/mol×K 913.18 Joback Calculated Property
Cp,gas 903.66 J/mol×K 953.69 Joback Calculated Property
Cp,gas 929.95 J/mol×K 994.20 Joback Calculated Property
Cp,gas 957.98 J/mol×K 1034.71 Joback Calculated Property

Similar Compounds

cis-ferruginol. Sempervirol. 13-Isopropylpodocarpen-12-ol-20-al. Pisiferol. 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, acetate, (4bs-trans)-. cis-Totarol. 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS-trans)-. 4-epi-Dehydroabietinol acetate. Epidehydroabietol. 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Dehydroabietic acid. Methyl 8,11,13-Abietadien-18-oate. Methyl dehydroabietate. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-.

Find more compounds similar to Ferruginol.

Sources

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