Chemical Properties of cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol

cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h3,7,11H,2,4-6,8H2,1H3/t9?,10-/m0/s1
InChI Key
HGVNKXMEVDSSTN-AXDSSHIGSA-N
Formula
C10H16O
SMILES
CC12CCC=CC1(O)CCC2
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 0.68 kJ/mol Joback Calculated Property
Δfgas -186.58 kJ/mol Joback Calculated Property
Δfus 4.34 kJ/mol Joback Calculated Property
Δvap 52.87 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3786.98 kPa Joback Calculated Property
Inp [1343.00; 1343.00]   Show Hide
Inp 1343.00 NIST
Inp 1343.00 NIST
Tboil 546.31 K Joback Calculated Property
Tc 764.36 K Joback Calculated Property
Tfus 337.16 K Joback Calculated Property
Vc 0.486 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.63; 414.81] J/mol×K [546.31; 764.36] Show Hide
Cp,gas 334.63 J/mol×K 546.31 Joback Calculated Property
Cp,gas 350.23 J/mol×K 582.65 Joback Calculated Property
Cp,gas 364.62 J/mol×K 618.99 Joback Calculated Property
Cp,gas 378.03 J/mol×K 655.34 Joback Calculated Property
Cp,gas 390.71 J/mol×K 691.68 Joback Calculated Property
Cp,gas 402.89 J/mol×K 728.02 Joback Calculated Property
Cp,gas 414.81 J/mol×K 764.36 Joback Calculated Property

Similar Compounds

4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-trans-. 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-. 3,6-dihydroxy-megastigm-7-en-9-ol. trans-Pinen-2-ol. cis-Pinen-3-ol. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-methoxy-4a-methyl-cis-. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-methoxy-4a-methyl-trans-. 2-(7Z)-Bisaboladien-4-ol. 17-«alpha»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«beta»-diol. 17-«beta»-Methyl-5-«beta»-androst-1-ene-3-«alpha»,17-«alpha»-diol. Cyclohexanol, 1-(1-hexenyl)-, (E)-. cis-p-Menth-2-en-1,8-diol. trans-p-Menth-2-en-1,8-diol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. Saringosterol.

Find more compounds similar to cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol.

Sources

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