Chemical Properties of Endo-2-methylene-5-methylbicyclo[2.1.0]pentane (CAS 121733-05-9)

Endo-2-methylene-5-methylbicyclo[2.1.0]pentane

InChI
InChI=1S/C7H10/c1-4-3-6-5(2)7(4)6/h5-7H,1,3H2,2H3
InChI Key
ODHFVFMIFFLIKR-UHFFFAOYSA-N
Formula
C7H10
SMILES
C=C1CC2C(C)C12
Molecular Weight1
94.15
CAS
121733-05-9
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Physical Properties

Property Value Unit Source
ΔfusH° 12.17 kJ/mol Joback Calculated Property
logPoct/wat 1.828 Crippen Calculated Property
McVol 83.470 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [152.98; 219.41] J/mol×K [363.26; 550.53] Show Hide
Cp,gas 152.98 J/mol×K 363.26 Joback Calculated Property
Cp,gas 165.89 J/mol×K 394.47 Joback Calculated Property
Cp,gas 178.00 J/mol×K 425.68 Joback Calculated Property
Cp,gas 189.37 J/mol×K 456.90 Joback Calculated Property
Cp,gas 200.03 J/mol×K 488.11 Joback Calculated Property
Cp,gas 210.03 J/mol×K 519.32 Joback Calculated Property
Cp,gas 219.41 J/mol×K 550.53 Joback Calculated Property
η [0.0001058; 0.0003678] Pa×s [217.49; 363.26] Show Hide
η 0.0001058 Pa×s 217.49 Joback Calculated Property
η 0.0001445 Pa×s 241.78 Joback Calculated Property
η 0.0001865 Pa×s 266.08 Joback Calculated Property
η 0.0002306 Pa×s 290.38 Joback Calculated Property
η 0.0002760 Pa×s 314.67 Joback Calculated Property
η 0.0003219 Pa×s 338.97 Joback Calculated Property
η 0.0003678 Pa×s 363.26 Joback Calculated Property

Similar Compounds

6-epi-«beta»-Cubebene. 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a«alpha»,3b«beta»,4«beta»,7«alpha»,7aS*)]-. «beta»-aromadendrene. Aromandendrene. allo-9-aromadendrene. Aromadendrene. «alpha»-Aromadendrene. 1aR-1a«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene. Alloaromadendrene. «beta»-Aromadendrene. Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-. cis-sabinene. Tamariscene. «beta»-Microbiotene. 1,5-di-epi-«beta»-Bourbonene.

Find more compounds similar to Endo-2-methylene-5-methylbicyclo[2.1.0]pentane.

Sources

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