Chemical Properties of 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0]pentane (CAS 63001-13-8)

1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0]pentane

InChI
InChI=1S/C8H10/c1-4-5-7(2)6(4)8(5,7)3/h5-6H,1H2,2-3H3
InChI Key
ZPKBOCGRHVGICS-UHFFFAOYSA-N
Formula
C8H10
SMILES
C=C1C2C3(C)C1C23C
Molecular Weight1
106.17
CAS
63001-13-8
Other Names
  • 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0<sup>2,5</sup>]pentane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 6.60 kJ/mol Joback Calculated Property
IE [8.00; 8.54] eV Show Hide
IE 8.00 eV NIST
IE 8.54 eV NIST
logPoct/wat 1.828 Crippen Calculated Property
McVol 86.700 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 formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [180.90; 247.08] J/mol×K [380.55; 576.53] Show Hide
Cp,gas 180.90 J/mol×K 380.55 Joback Calculated Property
Cp,gas 195.93 J/mol×K 413.21 Joback Calculated Property
Cp,gas 209.07 J/mol×K 445.88 Joback Calculated Property
Cp,gas 220.54 J/mol×K 478.54 Joback Calculated Property
Cp,gas 230.55 J/mol×K 511.20 Joback Calculated Property
Cp,gas 239.33 J/mol×K 543.87 Joback Calculated Property
Cp,gas 247.08 J/mol×K 576.53 Joback Calculated Property

Similar Compounds

Tamariscene. 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*)]-. 6-epi-«beta»-Cubebene. «beta»-Microbiotene. cis-sabinene. Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-. Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-. «beta»-aromadendrene. 1aR-1a«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene. «beta»-Aromadendrene. Aromadendrene. allo-9-aromadendrene. Aromandendrene. Alloaromadendrene. «alpha»-Aromadendrene.

Find more compounds similar to 1,5-Dimethyl-3-exo-methylenetricyclo[2.1.0.0]pentane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.