Chemical Properties of Camphenol, 6- (CAS 3570-04-5)

Camphenol, 6-

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InChI
InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChI Key
CFXJOMGPUADAJE-UHFFFAOYSA-N
Formula
C10H16O
SMILES
C=C1C2CC(CC2O)C1(C)C
Molecular Weight1
152.23
CAS
3570-04-5
Other Names
  • Camphen-6-ol
  • Camphenol
  • 6-Hydroxycamphene
  • 6-Camphenol
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Physical Properties

Property Value Unit Source
Δf 38.07 kJ/mol Joback Calculated Property
Δfgas -203.72 kJ/mol Joback Calculated Property
Δfus 14.60 kJ/mol Joback Calculated Property
Δvap 52.92 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 1.969 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [1080.00; 1116.00]   Show Hide
Inp 1110.00 NIST
Inp Outlier 1080.00 NIST
Inp 1082.00 NIST
Inp 1110.00 NIST
Inp 1097.00 NIST
Inp 1116.00 NIST
Inp 1106.00 NIST
Inp 1112.00 NIST
Inp 1110.00 NIST
Inp 1109.00 NIST
Inp 1109.00 NIST
Inp 1110.00 NIST
I 1468.00 NIST
Tboil 528.19 K Joback Calculated Property
Tc 723.06 K Joback Calculated Property
Tfus 324.74 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.96; 413.48] J/mol×K [528.19; 723.06] Show Hide
Cp,gas 335.96 J/mol×K 528.19 Joback Calculated Property
Cp,gas 350.83 J/mol×K 560.67 Joback Calculated Property
Cp,gas 364.79 J/mol×K 593.15 Joback Calculated Property
Cp,gas 377.93 J/mol×K 625.63 Joback Calculated Property
Cp,gas 390.35 J/mol×K 658.11 Joback Calculated Property
Cp,gas 402.17 J/mol×K 690.59 Joback Calculated Property
Cp,gas 413.48 J/mol×K 723.06 Joback Calculated Property

Similar Compounds

Nojigiku alcohol. Juneol. Preziza-7(15)-en-3«alpha»-ol. Junenol. Eudesm-4(15)-ene-6-ol. 12-nor-Ziza-6(13)-en-2«alpha»-ol. 12-nor-Ziza-6(13)-en-2«beta»-ol. Ziza-6(13)-en-3-«beta»-ol. (2R,3R,3aR,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-2-ol. 2-epi-Ziza-6(13)-en-3«beta»-ol. 2-epi-Ziza-6(13)-en-3«alpha»-ol. 2-epi-ziza-6(13)-3«alpha»-ol. Ziza-6(13)-en-3-«alpha»-ol. (-)-(4S,5R,6S,7R,10S)-6«alpha»-Hydroxyeudesmen-11-ene. (-)-6«alpha»-Hydroxy-eudesm-11-ene.

Find more compounds similar to Camphenol, 6-.

Sources

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