Chemical Properties of 1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl- (CAS 62511-51-7)

1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl-

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InChI
InChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3
InChI Key
RFCLAPPPXFIYJS-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC1(C)CC23CCC1C2(C)CCCC3(C)O
Molecular Weight1
222.37
CAS
62511-51-7
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Physical Properties

Property Value Unit Source
Δf 59.27 kJ/mol Joback Calculated Property
Δfgas -278.80 kJ/mol Joback Calculated Property
Δfus 5.85 kJ/mol Joback Calculated Property
Δvap 60.52 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 3.754 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Pc 2470.27 kPa Joback Calculated Property
Inp 1648.00 NIST
Tboil 655.16 K Joback Calculated Property
Tc 876.31 K Joback Calculated Property
Tfus 453.53 K Joback Calculated Property
Vc 0.740 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.59; 709.02] J/mol×K [655.16; 876.31] Show Hide
Cp,gas 590.59 J/mol×K 655.16 Joback Calculated Property
Cp,gas 610.07 J/mol×K 692.02 Joback Calculated Property
Cp,gas 629.03 J/mol×K 728.88 Joback Calculated Property
Cp,gas 647.94 J/mol×K 765.73 Joback Calculated Property
Cp,gas 667.27 J/mol×K 802.59 Joback Calculated Property
Cp,gas 687.47 J/mol×K 839.45 Joback Calculated Property
Cp,gas 709.02 J/mol×K 876.31 Joback Calculated Property

Similar Compounds

2-Methylisoborneol. 2-Bornanol, 2-methyl-. (-)-Nopsan-4-ol. Neoisolongifolane, hydroxy-. Epicedrol. Isocedranol. Isocedrol. 8-epi-Cedrol. Cedrol. Funebrol. 5-neo-Cedranol. Juniper cedrol. Cedrol-5-neo. Presilphiperfolane-9-«alpha»-ol. presilphiperfolan-9«alpha»-ol.

Find more compounds similar to 1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl-.

Sources

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