Chemical Properties of Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]- (CAS 10219-75-7)

Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • Eremophila-1(10),11-diene
  • Eremophilene
  • Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1S,7R,8aR)-

Physical Properties

Property Value Unit Source
Δf 234.94 kJ/mol Joback Calculated Property
Δfgas -75.12 kJ/mol Joback Calculated Property
Δfus 15.49 kJ/mol Joback Calculated Property
Δvap 48.40 kJ/mol Joback Calculated Property
log10WS -4.87 Crippen Calculated Property
logPoct/wat 4.725 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Pc 2032.72 kPa Joback Calculated Property
Inp [1482.00; 1514.00]   Show Hide
Inp 1486.00 NIST
Inp 1498.00 NIST
Inp 1503.00 NIST
Inp 1486.00 NIST
Inp 1502.00 NIST
Inp 1489.00 NIST
Inp 1504.00 NIST
Inp Outlier 1514.00 NIST
Inp 1500.00 NIST
Inp 1486.00 NIST
Inp 1489.00 NIST
Inp 1488.00 NIST
Inp 1504.00 NIST
Inp 1482.00 NIST
Inp 1482.00 NIST
I [1697.00; 1744.00]   Show Hide
I Outlier 1697.00 NIST
I 1732.00 NIST
I 1710.00 NIST
I 1744.00 NIST
I 1743.00 NIST
I 1743.00 NIST
I 1743.00 NIST
I 1744.00 NIST
Tboil 569.43 K Joback Calculated Property
Tc 794.31 K Joback Calculated Property
Tfus 297.83 K Joback Calculated Property
Vc 0.723 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [499.65; 621.57] J/mol×K [569.43; 794.31] Show Hide
Cp,gas 499.65 J/mol×K 569.43 Joback Calculated Property
Cp,gas 523.17 J/mol×K 606.91 Joback Calculated Property
Cp,gas 545.19 J/mol×K 644.39 Joback Calculated Property
Cp,gas 565.88 J/mol×K 681.87 Joback Calculated Property
Cp,gas 585.40 J/mol×K 719.35 Joback Calculated Property
Cp,gas 603.90 J/mol×K 756.83 Joback Calculated Property
Cp,gas 621.57 J/mol×K 794.31 Joback Calculated Property

Similar Compounds

Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. Valencene (isomer I). Valencene (isomer II). Eremophyllene. Hinesene. 4,5-di-epi-aristolochene. 5-epi-Aristolochene. 4,5-di-epi-Aristoloshene. (4R,4aS,6S)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. 1,5-di-epi-Aristolochene. (+)-Aristolochene. 24-Norursa-3,12-diene. 24-Noroleana-3,12-diene. Aristolochene. (+)-«beta»-bazzanene.

Find more compounds similar to Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-.


Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Login Register