Chemical Properties of C22H34O (CAS 17687-75-1)

C22H34O

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InChI
InChI=1S/C22H34O/c23-22(19-10-13-1-4-16(19)7-13,20-11-14-2-5-17(20)8-14)21-12-15-3-6-18(21)9-15/h13-21,23H,1-12H2
InChI Key
JNDULIIEHFWRQA-UHFFFAOYSA-N
Formula
C22H34O
SMILES
OC(C1CC2CCC1C2)(C1CC2CCC1C2)C1CC2CCC1C2
Molecular Weight1
314.50
CAS
17687-75-1
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Physical Properties

Property Value Unit Source
Δf 305.45 kJ/mol Joback Calculated Property
Δfgas -301.09 kJ/mol Joback Calculated Property
Δfus 35.13 kJ/mol Joback Calculated Property
Δvap 79.02 kJ/mol Joback Calculated Property
log10WS -5.60 Crippen Calculated Property
logPoct/wat 5.026 Crippen Calculated Property
McVol 261.550 ml/mol McGowan Calculated Property
Pc 1648.43 kPa Joback Calculated Property
Tboil 830.95 K Joback Calculated Property
Tc 1055.50 K Joback Calculated Property
Tfus 485.30 K Joback Calculated Property
Vc 0.991 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [981.25; 1107.36] J/mol×K [830.95; 1055.50] Show Hide
Cp,gas 981.25 J/mol×K 830.95 Joback Calculated Property
Cp,gas 1004.47 J/mol×K 868.38 Joback Calculated Property
Cp,gas 1026.49 J/mol×K 905.80 Joback Calculated Property
Cp,gas 1047.56 J/mol×K 943.23 Joback Calculated Property
Cp,gas 1067.90 J/mol×K 980.65 Joback Calculated Property
Cp,gas 1087.75 J/mol×K 1018.08 Joback Calculated Property
Cp,gas 1107.36 J/mol×K 1055.50 Joback Calculated Property
η [0.0058511; 0.0156000] Pa×s [485.30; 830.95] Show Hide
η 0.0156000 Pa×s 485.30 Joback Calculated Property
η 0.0121474 Pa×s 542.91 Joback Calculated Property
η 0.0099240 Pa×s 600.52 Joback Calculated Property
η 0.0083996 Pa×s 658.12 Joback Calculated Property
η 0.0073029 Pa×s 715.73 Joback Calculated Property
η 0.0064831 Pa×s 773.34 Joback Calculated Property
η 0.0058511 Pa×s 830.95 Joback Calculated Property

Similar Compounds

Diamantan-1-ol. Tricyclohexylmethanol. 2-endo -Hydroxy-2-exo -methylprotoadamantane. 10-epi-«alpha»-Muurolol (T-Muurolol). (+/-) - [1S-(1«beta»,4«beta»,4a«beta»,6«alpha»,8a«alpha»)]-1,6-Dimethyl-4-(1-methylethyl)-1,2, 3,4,4a,5,6,7,8,8a-decahydro-1,6-naphthalenediol. 2-isobutyl-2-adamantanol. Bicyclo(2.2.1)heptan-2-ol, 2-methyl-, exo-. endo-2-Methyl-2-norbornanol. presilphiperfolan-9«alpha»-ol. Presilphiperfolane-9-«alpha»-ol. 2-butyl-2-adamantanol. epi-Longipinanol. 2-propyl-2-adamantanol. 2-ethyl-2-adamantanol. 4a(2H)-Naphthalenol, octahydro-, trans-.

Find more compounds similar to C22H34O.

Sources

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