Chemical Properties of 3-Methylenecyclobutanemethanol (CAS 10555-45-0)

3-Methylenecyclobutanemethanol

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InChI
InChI=1S/C6H10O/c1-5-2-6(3-5)4-7/h6-7H,1-4H2
InChI Key
NCCDWBWIMWQQOM-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=C1CC(CO)C1
Molecular Weight1
98.14
CAS
10555-45-0
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Physical Properties

Property Value Unit Source
Δf -35.45 kJ/mol Joback Calculated Property
Δfgas -168.52 kJ/mol Joback Calculated Property
Δfus 10.26 kJ/mol Joback Calculated Property
Δvap 45.87 kJ/mol Joback Calculated Property
log10WS -1.10 Crippen Calculated Property
logPoct/wat 0.945 Crippen Calculated Property
McVol 86.110 ml/mol McGowan Calculated Property
Pc 4283.05 kPa Joback Calculated Property
Tboil 439.03 K Joback Calculated Property
Tc 621.17 K Joback Calculated Property
Tfus 246.30 K Joback Calculated Property
Vc 0.324 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [176.40; 228.52] J/mol×K [439.03; 621.17] Show Hide
Cp,gas 176.40 J/mol×K 439.03 Joback Calculated Property
Cp,gas 186.22 J/mol×K 469.39 Joback Calculated Property
Cp,gas 195.56 J/mol×K 499.74 Joback Calculated Property
Cp,gas 204.44 J/mol×K 530.10 Joback Calculated Property
Cp,gas 212.89 J/mol×K 560.46 Joback Calculated Property
Cp,gas 220.90 J/mol×K 590.81 Joback Calculated Property
Cp,gas 228.52 J/mol×K 621.17 Joback Calculated Property
η [0.0003460; 0.0156927] Pa×s [246.30; 439.03] Show Hide
η 0.0156927 Pa×s 246.30 Joback Calculated Property
η 0.0057589 Pa×s 278.42 Joback Calculated Property
η 0.0026004 Pa×s 310.54 Joback Calculated Property
η 0.0013630 Pa×s 342.66 Joback Calculated Property
η 0.0007980 Pa×s 374.79 Joback Calculated Property
η 0.0005085 Pa×s 406.91 Joback Calculated Property
η 0.0003460 Pa×s 439.03 Joback Calculated Property

Similar Compounds

3-Methylenecyclobutanecarboxylic acid. 4-Penten-1-ol, 2-methyl-. Cyclohexanemethanol, 4-methylene-. 3-Cyclohexene-1-methanol. trans-Shisool. Shisool. 14-Hydroxy-4,5-dihydro-«beta»-caryophyllene. Cyclopentane, 1-hydroxymethyl-2-methyl-5-(1-methylethenyl). p-Menth-1(7)-en-9-ol. 3-isopropenyl-2,2-dimethylcyclobutane-methanol. Z-Dehydro-apo-farnesol. (E)-dehydro-apofarnesol. Birkenol. 6-Hepten-1-ol, 2-methyl-. 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-.

Find more compounds similar to 3-Methylenecyclobutanemethanol.

Sources

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