Chemical Properties of 8-Oxabicyclo[5.1.0]octa-2,5-diene (CAS 50356-49-5)

8-Oxabicyclo[5.1.0]octa-2,5-diene

InChI
InChI=1S/C7H8O/c1-3-8-4-2-7-5-6(1)7/h1-4,6-7H,5H2
InChI Key
CVNHANQTOOZXAH-UHFFFAOYSA-N
Formula
C7H8O
SMILES
C1=CC2CC2C=CO1
Molecular Weight1
108.14
CAS
50356-49-5
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Physical Properties

Property Value Unit Source
Δfgas 97.73 kJ/mol Relay (1.0) Calculated Property
Δfus 16.38 kJ/mol Joback Calculated Property
logPoct/wat 1.680 Crippen Calculated Property
McVol 85.040 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [163.11; 232.71] J/mol×K [407.05; 623.95] Show Hide
Cp,gas 163.11 J/mol×K 407.05 Joback Calculated Property
Cp,gas 177.03 J/mol×K 443.20 Joback Calculated Property
Cp,gas 189.94 J/mol×K 479.35 Joback Calculated Property
Cp,gas 201.91 J/mol×K 515.50 Joback Calculated Property
Cp,gas 212.98 J/mol×K 551.65 Joback Calculated Property
Cp,gas 223.23 J/mol×K 587.80 Joback Calculated Property
Cp,gas 232.71 J/mol×K 623.95 Joback Calculated Property
η [0.0005040; 0.0011110] Pa×s [225.58; 407.05] Show Hide
η 0.0011110 Pa×s 225.58 Joback Calculated Property
η 0.0009009 Pa×s 255.83 Joback Calculated Property
η 0.0007636 Pa×s 286.07 Joback Calculated Property
η 0.0006681 Pa×s 316.31 Joback Calculated Property
η 0.0005983 Pa×s 346.56 Joback Calculated Property
η 0.0005453 Pa×s 376.81 Joback Calculated Property
η 0.0005040 Pa×s 407.05 Joback Calculated Property

Similar Compounds

Furan, 2,3-dihydro-3-(1-methylpropyl)-. trans Bicyclo[6.1.0]nona-2,4,6-triene. occidenol. 1-(1-Ethenyl)-trans-2-(trans-2-butenyl)-cyclopropane. 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane. 1-(1-ethenyl)cis-2-ethyl-cyclopropane. 1-(1-ethenyl)-trans-2-ethyl-cyclopropane. 2-Methoxy-3,3-dimethylspirovetiva-1,4(15),7(11)-triene. Tricyclo[3.3.2.0(2,8)]deca-3,6-diene. (Z)-5-(1-Methoxyethylidenebicyclo[2.2.1]hept-2-ene. 2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl-. 1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane. 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane. 1-(1-Ethenyl)-trans-2-butyl-cyclopropane. 1-(1-Ethenyl)-cis-2-butyl-cyclopropane.

Find more compounds similar to 8-Oxabicyclo[5.1.0]octa-2,5-diene.

Sources

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