Chemical Properties of 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«beta»,8a«alpha»)]- (CAS 473-04-1)

1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«beta»,8a«alpha»)]-

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InChI
InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3/t13?,14-,15-/m1/s1
InChI Key
STRABSCAWZINIF-JVIGXAJISA-N
Formula
C15H26O
SMILES
CC(C)=C1CCC2(C)CCCC(C)(O)C2C1
Molecular Weight1
222.37
CAS
473-04-1
Other Names
  • Eudesm-7(11)-en-4-ol
  • Juniper camphor
  • 7(11)-Selinen-4«alpha»-ol
  • 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1S-(1«alpha»,4a«beta»,8a«alpha»)]-
  • (+)-Selin-7(11)-en-4«alpha»-ol
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Physical Properties

Property Value Unit Source
Δf 29.92 kJ/mol Joback Calculated Property
Δfgas -307.82 kJ/mol Joback Calculated Property
Δfus 14.05 kJ/mol Joback Calculated Property
Δvap 64.43 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.064 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2235.52 kPa Joback Calculated Property
Inp [1642.00; 1741.00]   Show Hide
Inp 1682.00 NIST
Inp 1675.00 NIST
Inp 1688.00 NIST
Inp 1693.00 NIST
Inp 1688.00 NIST
Inp 1681.00 NIST
Inp 1700.00 NIST
Inp 1692.00 NIST
Inp 1690.00 NIST
Inp 1674.00 NIST
Inp 1678.00 NIST
Inp 1709.10 NIST
Inp 1700.00 NIST
Inp 1700.00 NIST
Inp 1700.00 NIST
Inp 1689.00 NIST
Inp 1702.00 NIST
Inp 1700.00 NIST
Inp Outlier 1651.00 NIST
Inp 1701.00 NIST
Inp Outlier 1651.00 NIST
Inp 1689.00 NIST
Inp 1695.00 NIST
Inp Outlier 1647.00 NIST
Inp 1695.00 NIST
Inp 1700.00 NIST
Inp 1697.00 NIST
Inp 1700.00 NIST
Inp 1685.00 NIST
Inp 1690.00 NIST
Inp 1684.00 NIST
Inp 1700.00 NIST
Inp 1691.00 NIST
Inp 1700.00 NIST
Inp 1688.00 NIST
Inp 1675.00 NIST
Inp Outlier 1741.00 NIST
Inp 1700.00 NIST
Inp 1685.00 NIST
Inp Outlier 1642.00 NIST
Inp 1688.00 NIST
Inp 1692.00 NIST
Inp 1694.00 NIST
Inp 1689.00 NIST
Inp 1692.00 NIST
Inp 1700.00 NIST
Inp 1700.00 NIST
Inp 1697.00 NIST
Inp 1677.00 NIST
Inp 1680.00 NIST
Inp 1679.00 NIST
Inp 1680.00 NIST
Inp 1709.10 NIST
Inp 1700.00 NIST
Inp 1685.00 NIST
Inp 1689.00 NIST
Inp 1677.00 NIST
Inp 1682.00 NIST
I [2239.00; 2325.00]   Show Hide
I 2302.00 NIST
I 2325.00 NIST
I 2271.00 NIST
I 2241.00 NIST
I 2239.00 NIST
I 2241.00 NIST
I 2320.00 NIST
I 2320.00 NIST
Tboil 667.67 K Joback Calculated Property
Tc 882.48 K Joback Calculated Property
Tfus 381.39 K Joback Calculated Property
Vc 0.755 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [592.41; 703.04] J/mol×K [667.67; 882.48] Show Hide
Cp,gas 592.41 J/mol×K 667.67 Joback Calculated Property
Cp,gas 612.10 J/mol×K 703.47 Joback Calculated Property
Cp,gas 630.99 J/mol×K 739.27 Joback Calculated Property
Cp,gas 649.30 J/mol×K 775.07 Joback Calculated Property
Cp,gas 667.26 J/mol×K 810.88 Joback Calculated Property
Cp,gas 685.10 J/mol×K 846.68 Joback Calculated Property
Cp,gas 703.04 J/mol×K 882.48 Joback Calculated Property

Similar Compounds

Selin-7(11)-en-4-ol. Yuniper camphor. Eremophil-7(11)-en-10-«beta»-ol. epi-«gamma»-Eudesmol. 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, (2R-cis)-. 2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol. 10-epi-«gamma»-Eudesmol. «gamma»-Cadinol. Cadin-3-en-10-«beta»-ol. Cadin-3-en-10-«alpha»-ol. labd-13(E)-ene,8«alpha»-15-diol. (13E)-Labden-8,15-diol. Labd-13(E)-en-8«alpha»,15-diol. Labd-13-ene-8,15-diol. Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, [1R-(1R*,3E,7E,11R*,12R*)]-.

Find more compounds similar to 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«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.