Chemical Properties of 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]- (CAS 546-28-1)

1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-

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InChI
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m0/s1
InChI Key
DYLPEFGBWGEFBB-KYEXWDHISA-N
Formula
C15H24
SMILES
C=C1CCC23CC1C(C)(C)C2CCC3C
Molecular Weight1
204.35
CAS
546-28-1
Other Names
  • Cedr-8(15)-ene
  • «beta»-Cedrene
  • (+)-«beta»-Cedrene
  • [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulene
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Physical Properties

Property Value Unit Source
Δf 260.15 kJ/mol Joback Calculated Property
Δfgas -72.81 kJ/mol Joback Calculated Property
Δfus 13.20 kJ/mol Joback Calculated Property
Δvap 46.31 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2113.89 kPa Joback Calculated Property
Inp [1400.00; 1449.00]   Show Hide
Inp 1421.00 NIST
Inp 1419.00 NIST
Inp 1424.00 NIST
Inp 1418.00 NIST
Inp 1418.00 NIST
Inp 1410.00 NIST
Inp 1423.00 NIST
Inp 1423.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1418.00 NIST
Inp 1424.00 NIST
Inp 1422.00 NIST
Inp 1421.00 NIST
Inp 1414.00 NIST
Inp 1421.00 NIST
Inp 1413.00 NIST
Inp 1435.00 NIST
Inp 1424.00 NIST
Inp 1421.00 NIST
Inp 1422.00 NIST
Inp 1430.00 NIST
Inp 1425.00 NIST
Inp 1422.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1421.00 NIST
Inp 1422.00 NIST
Inp 1419.00 NIST
Inp 1422.00 NIST
Inp 1418.00 NIST
Inp 1421.00 NIST
Inp 1419.00 NIST
Inp Outlier 1449.00 NIST
Inp 1432.00 NIST
Inp Outlier 1447.00 NIST
Inp 1412.00 NIST
Inp 1429.00 NIST
Inp 1423.00 NIST
Inp 1421.00 NIST
Inp 1420.00 NIST
Inp 1423.00 NIST
Inp 1409.00 NIST
Inp 1421.00 NIST
Inp 1423.00 NIST
Inp 1419.00 NIST
Inp 1424.00 NIST
Inp 1409.00 NIST
Inp 1424.00 NIST
Inp 1423.00 NIST
Inp 1424.00 NIST
Inp 1408.00 NIST
Inp 1419.00 NIST
Inp 1418.00 NIST
Inp 1424.00 NIST
Inp 1418.00 NIST
Inp 1416.00 NIST
Inp 1407.00 NIST
Inp 1423.00 NIST
Inp 1421.00 NIST
Inp 1417.00 NIST
Inp 1423.00 NIST
Inp 1421.00 NIST
Inp Outlier 1443.00 NIST
Inp 1415.00 NIST
Inp 1427.00 NIST
Inp 1427.00 NIST
Inp 1428.00 NIST
Inp 1418.00 NIST
Inp 1425.00 NIST
Inp 1418.00 NIST
Inp 1428.00 NIST
Inp Outlier 1401.00 NIST
Inp 1424.00 NIST
Inp 1428.00 NIST
Inp 1409.00 NIST
Inp 1424.00 NIST
Inp 1429.00 NIST
Inp 1421.00 NIST
Inp 1428.00 NIST
Inp 1422.00 NIST
Inp 1420.00 NIST
Inp 1418.00 NIST
Inp Outlier 1400.00 NIST
Inp 1423.00 NIST
Inp 1426.00 NIST
Inp 1426.00 NIST
Inp Outlier 1405.00 NIST
Inp 1418.00 NIST
Inp 1425.00 NIST
Inp 1425.00 NIST
Inp Outlier 1446.00 NIST
Inp 1423.00 NIST
Inp 1424.00 NIST
Inp 1413.00 NIST
Inp 1430.00 NIST
Inp 1421.00 NIST
Inp 1432.00 NIST
Inp 1418.00 NIST
Inp Outlier 1443.00 NIST
Inp 1419.00 NIST
I [1565.00; 1655.00]   Show Hide
I 1624.00 NIST
I 1655.00 NIST
I 1599.00 NIST
I 1592.00 NIST
I 1638.00 NIST
I 1596.00 NIST
I 1606.00 NIST
I 1630.00 NIST
I 1595.00 NIST
I 1638.00 NIST
I 1606.00 NIST
I 1648.00 NIST
I Outlier 1565.00 NIST
I 1611.00 NIST
I 1620.00 NIST
I 1573.00 NIST
I 1605.00 NIST
I 1605.00 NIST
I 1638.00 NIST
I 1613.00 NIST
I 1633.00 NIST
I 1613.00 NIST
I 1586.00 NIST
I 1633.00 NIST
I 1648.00 NIST
I 1605.00 NIST
Tboil 561.66 K Joback Calculated Property
Tc 785.91 K Joback Calculated Property
Tfus 358.59 K Joback Calculated Property
Vc 0.709 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.94; 623.10] J/mol×K [561.66; 785.91] Show Hide
Cp,gas 501.94 J/mol×K 561.66 Joback Calculated Property
Cp,gas 525.20 J/mol×K 599.03 Joback Calculated Property
Cp,gas 546.85 J/mol×K 636.41 Joback Calculated Property
Cp,gas 567.18 J/mol×K 673.78 Joback Calculated Property
Cp,gas 586.48 J/mol×K 711.16 Joback Calculated Property
Cp,gas 605.02 J/mol×K 748.53 Joback Calculated Property
Cp,gas 623.10 J/mol×K 785.91 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-.

Sources

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