Chemical Properties of «beta»-Barbatene (CAS 72346-55-5)

«beta»-Barbatene

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InChI
InChI=1S/C15H24/c1-11-6-9-13(2)10-12(11)14(3)7-5-8-15(13,14)4/h12H,1,5-10H2,2-4H3
InChI Key
RTONMYLSQISFQA-UHFFFAOYSA-N
Formula
C15H24
SMILES
C=C1CCC2(C)CC1C1(C)CCCC21C
Molecular Weight1
204.35
CAS
72346-55-5
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Physical Properties

Property Value Unit Source
Δf 262.37 kJ/mol Joback Calculated Property
Δfgas -37.23 kJ/mol Joback Calculated Property
Δfus 5.83 kJ/mol Joback Calculated Property
Δvap 45.46 kJ/mol Joback Calculated Property
log10WS -4.67 Crippen Calculated Property
logPoct/wat 4.559 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2274.07 kPa Joback Calculated Property
Inp [1440.00; 1473.00]   Show Hide
Inp Outlier 1473.00 NIST
Inp 1440.50 NIST
Inp 1441.00 NIST
Inp 1445.00 NIST
Inp 1445.00 NIST
Inp 1451.60 NIST
Inp 1463.00 NIST
Inp 1465.00 NIST
Inp 1440.00 NIST
Inp 1444.00 NIST
Inp 1458.00 NIST
Inp 1440.00 NIST
Inp 1440.00 NIST
Inp 1441.00 NIST
I [1667.00; 1718.00]   Show Hide
I 1693.00 NIST
I 1690.00 NIST
I 1687.00 NIST
I 1687.00 NIST
I 1689.00 NIST
I 1689.00 NIST
I 1693.00 NIST
I 1693.00 NIST
I 1693.00 NIST
I 1693.00 NIST
I 1718.00 NIST
I 1690.00 NIST
I 1712.00 NIST
I 1667.00 NIST
I 1667.00 NIST
I 1693.00 NIST
I 1689.00 NIST
I 1718.00 NIST
Tboil 566.57 K Joback Calculated Property
Tc 800.20 K Joback Calculated Property
Tfus 386.73 K Joback Calculated Property
Vc 0.708 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [500.14; 619.44] J/mol×K [566.57; 800.20] Show Hide
Cp,gas 500.14 J/mol×K 566.57 Joback Calculated Property
Cp,gas 522.76 J/mol×K 605.51 Joback Calculated Property
Cp,gas 543.69 J/mol×K 644.45 Joback Calculated Property
Cp,gas 563.39 J/mol×K 683.38 Joback Calculated Property
Cp,gas 582.28 J/mol×K 722.32 Joback Calculated Property
Cp,gas 600.82 J/mol×K 761.26 Joback Calculated Property
Cp,gas 619.44 J/mol×K 800.20 Joback Calculated Property

Similar Compounds

(+)-«beta»-Funebrene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. «beta»-Funebrene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. 3«alpha»,3a«beta»,7«beta»,8a«alpha»-1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene. Myltayl-8(12)-ene. Myltayl-4(12)-ene. (-)-Myltayl-8(12)-ene. «beta»-Duprezianene. Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-. Ventricos-7(13)-ene. (4aS,5S,8aS)-5-Isopentyl-1,1,4a-trimethyl-6-methylenedecahydronaphthalene. Aphidicol-16-ene. Rotundene.

Find more compounds similar to «beta»-Barbatene.

Sources

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