Chemical Properties of Cyclopentane, 1,2-dimethyl-3-methylene

Cyclopentane, 1,2-dimethyl-3-methylene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3
InChI Key
SITNPFCTAOJHRR-UHFFFAOYSA-N
Formula
C8H14
SMILES
C=C1CCC(C)C1C
Molecular Weight1
110.20
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
Δf 98.40 kJ/mol Joback Calculated Property
Δfgas -84.07 kJ/mol Joback Calculated Property
Δfus 10.32 kJ/mol Joback Calculated Property
Δvap 33.51 kJ/mol Joback Calculated Property
log10WS -2.44 Crippen Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 108.420 ml/mol McGowan Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Inp 804.00 NIST
Tboil 392.21 K Joback Calculated Property
Tc 586.16 K Joback Calculated Property
Tfus 200.26 K Joback Calculated Property
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [201.97; 282.87] J/mol×K [392.21; 586.16] Show Hide
Cp,gas 201.97 J/mol×K 392.21 Joback Calculated Property
Cp,gas 217.01 J/mol×K 424.53 Joback Calculated Property
Cp,gas 231.41 J/mol×K 456.86 Joback Calculated Property
Cp,gas 245.18 J/mol×K 489.18 Joback Calculated Property
Cp,gas 258.34 J/mol×K 521.51 Joback Calculated Property
Cp,gas 270.90 J/mol×K 553.83 Joback Calculated Property
Cp,gas 282.87 J/mol×K 586.16 Joback Calculated Property
η [0.0002763; 0.0011251] Pa×s [200.26; 392.21] Show Hide
η 0.0011251 Pa×s 200.26 Joback Calculated Property
η 0.0007578 Pa×s 232.25 Joback Calculated Property
η 0.0005617 Pa×s 264.24 Joback Calculated Property
η 0.0004442 Pa×s 296.24 Joback Calculated Property
η 0.0003677 Pa×s 328.23 Joback Calculated Property
η 0.0003147 Pa×s 360.22 Joback Calculated Property
η 0.0002763 Pa×s 392.21 Joback Calculated Property

Similar Compounds

«beta»-Guajene. Bicyclo[5.3.0]decane, 2-methylene-5-(1-methylvinyl)-8-methyl-. 2-Methyl-3-methylene-bicyclo[2.2.1]heptane, cis. 2-Methyl-3-methylene-bicyclo[2.2.1]heptane, trans. Cyclopentane, 2-methyl-1-methylene-3-(1-methylethenyl)-. «epsilon»-Bulgarene. Naphthalene, decahydro-1,6-bis(methylene)-4-(1-methylethyl)-, (4«alpha»,4a«alpha»,8a«alpha»)-. Zierene. Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-. Cyclopentane, 1-methyl-2-methylene-. 2-Methylenebicyclo[2.2.1]-heptane. «beta»-Vetivenene. «beta»-vetivene. 1-Methyl-2-methylenecyclohexane. Ventricos-7(13)-ene.

Find more compounds similar to Cyclopentane, 1,2-dimethyl-3-methylene.

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.