Chemical Properties of Cyclohexene, 3-iodo-4-methyl

Cyclohexene, 3-iodo-4-methyl

InChI
InChI=1S/C7H11I/c1-6-4-2-3-5-7(6)8/h3,5-7H,2,4H2,1H3
InChI Key
HGSYKHQOZSFUOW-UHFFFAOYSA-N
Formula
C7H11I
SMILES
CC1CCC=CC1I
Molecular Weight1
222.07
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Physical Properties

Property Value Unit Source
ω 0.2157 Relay (1.0) Calculated Property
Δfgas 75.86 kJ/mol Relay (1.0) Calculated Property
Δfus 12.42 kJ/mol Joback Calculated Property
Δvap 52.30 kJ/mol Relay (1.0) Calculated Property
IE 8.44 eV Relay (1.0) Calculated Property
logPoct/wat 2.776 Crippen Calculated Property
McVol 120.150 ml/mol McGowan Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Inp 1152.00 NIST
Tboil 467.30 K Relay (1.0) Calculated Property
Tc 690.51 K Relay (1.0) Calculated Property
Tfus 241.85 K Relay (1.0) Calculated Property
Vc 0.404 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [216.87; 294.85] J/mol×K [466.94; 711.62] Show Hide
Cp,gas 216.87 J/mol×K 466.94 Joback Calculated Property
Cp,gas 232.25 J/mol×K 507.72 Joback Calculated Property
Cp,gas 246.63 J/mol×K 548.50 Joback Calculated Property
Cp,gas 260.03 J/mol×K 589.28 Joback Calculated Property
Cp,gas 272.51 J/mol×K 630.06 Joback Calculated Property
Cp,gas 284.11 J/mol×K 670.84 Joback Calculated Property
Cp,gas 294.85 J/mol×K 711.62 Joback Calculated Property
η [0.0003813; 0.0043183] Pa×s [230.61; 466.94] Show Hide
η 0.0043183 Pa×s 230.61 Joback Calculated Property
η 0.0021454 Pa×s 270.00 Joback Calculated Property
η 0.0012737 Pa×s 309.39 Joback Calculated Property
η 0.0008507 Pa×s 348.77 Joback Calculated Property
η 0.0006166 Pa×s 388.16 Joback Calculated Property
η 0.0004743 Pa×s 427.55 Joback Calculated Property
η 0.0003813 Pa×s 466.94 Joback Calculated Property

Similar Compounds

Cyclohexene, 4-iodo-5-methyl. Cyclohexene, 3-iodo. Cyclohexene, 4-iodo-3-methyl. Cyclohexene, 6-iodo-1-methyl. Cyclohexene, 1-iodo-6-methyl-. 3-chloro-24-ethyl-«delta»5,22-Cholestadiene. 6-t-butyl-peroxy-p-mentha-1,8-diene. 3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl). (2R,4R)-p-Mentha-6,8-diene, 2-hydroperoxide. (2S,4R)-p-Mentha-6,8-diene 2-hydroperoxide. 5-Pregnen-3-chloro-20-one. 2,6,10,14-tetramethyl-7(3-methyl-pent-4-enyl)-pentadec-2,5,9,13-ene. (1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. Dehydro-sesquicineole. 15(S)-15-Methyl-PGA2, BO-TMS, isomer # 1.

Find more compounds similar to Cyclohexene, 3-iodo-4-methyl.

Sources

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