Chemical Properties of C9H16O (CAS 70289-06-4)

C9H16O

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InChI
InChI=1S/C9H16O/c10-4-3-9-6-7-1-2-8(9)5-7/h7-10H,1-6H2
InChI Key
KCJSRRQHLVFCEM-UHFFFAOYSA-N
Formula
C9H16O
SMILES
OCCC1CC2CCC1C2
Molecular Weight1
140.22
CAS
70289-06-4
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Physical Properties

Property Value Unit Source
ω 0.5761 Relay (... Calculated Property
Δf -10.23 kJ/mol Joback Calculated Property
Δfgas -273.44 kJ/mol Relay (... Calculated Property
Δfus 18.39 kJ/mol Joback Calculated Property
Δvap 74.39 kJ/mol Relay (... Calculated Property
IE 9.37 eV Relay (... Calculated Property
log10WS -2.98 Relay (... Calculated Property
logPoct/wat 1.805 Crippen Calculated Property
McVol 121.820 ml/mol McGowan Calculated Property
Pc 3310.55 kPa Joback Calculated Property
Tboil 495.78 K Relay (... Calculated Property
Tc 746.20 K Relay (... Calculated Property
Tfus 339.74 K Relay (... Calculated Property
Vc 0.430 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.98; 386.35] J/mol×K [510.58; 699.07] Show Hide
Cp,gas 306.98 J/mol×K 510.58 Joback Calculated Property
Cp,gas 322.20 J/mol×K 542.00 Joback Calculated Property
Cp,gas 336.56 J/mol×K 573.41 Joback Calculated Property
Cp,gas 350.11 J/mol×K 604.83 Joback Calculated Property
Cp,gas 362.90 J/mol×K 636.24 Joback Calculated Property
Cp,gas 374.96 J/mol×K 667.66 Joback Calculated Property
Cp,gas 386.35 J/mol×K 699.07 Joback Calculated Property
η [0.0004980; 0.0092216] Pa×s [280.13; 510.58] Show Hide
η 0.0092216 Pa×s 280.13 Joback Calculated Property
η 0.0042284 Pa×s 318.54 Joback Calculated Property
η 0.0022931 Pa×s 356.95 Joback Calculated Property
η 0.0014006 Pa×s 395.36 Joback Calculated Property
η 0.0009335 Pa×s 433.76 Joback Calculated Property
η 0.0006646 Pa×s 472.17 Joback Calculated Property
η 0.0004980 Pa×s 510.58 Joback Calculated Property

Similar Compounds

Cyclohexaneethanol. 2-Cyclopentylethanol. 1-Dodecanol, 3,7,11-trimethyl-. 1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-, (R)-. 1-Octanol, 3,7-dimethyl-, (S)-. 1-Octanol, 3,7-dimethyl-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 3-Methyldodecanol. 3-Methylundecanol. 3-Methyloctanol. 3-Methyltetradecanol. «beta»-Cyclohomogeraniol, 3,4-dihydro. 1-Heptanol, 3-methyl-. Bicyclo[2.2.1]heptane-2-methanol.

Find more compounds similar to C9H16O.

Sources

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