Chemical Properties of Cyclopentane, 1-methyl-2-methylene- (CAS 41158-41-2)

Cyclopentane, 1-methyl-2-methylene-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12/c1-6-4-3-5-7(6)2/h7H,1,3-5H2,2H3
InChI Key
FADJUGSUYLCNJQ-UHFFFAOYSA-N
Formula
C7H12
SMILES
C=C1CCCC1C
Molecular Weight1
96.17
CAS
41158-41-2
Other Names
  • 1-Methylene-2-methylcyclopentane
  • 2-Methyl methylenecyclopentane
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 97.69 kJ/mol Joback Calculated Property
Δfgas -43.09 kJ/mol Joback Calculated Property
Δfus 6.66 kJ/mol Joback Calculated Property
Δvap 31.59 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.363 Crippen Calculated Property
McVol 94.330 ml/mol McGowan Calculated Property
Pc 3497.14 kPa Joback Calculated Property
Inp 732.00 NIST
Tboil 374.00 K Joback Calculated Property
Tc 569.84 K Joback Calculated Property
Tfus 193.23 K Joback Calculated Property
Vc 0.352 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [163.26; 235.52] J/mol×K [374.00; 569.84] Show Hide
Cp,gas 163.26 J/mol×K 374.00 Joback Calculated Property
Cp,gas 176.80 J/mol×K 406.64 Joback Calculated Property
Cp,gas 189.72 J/mol×K 439.28 Joback Calculated Property
Cp,gas 202.03 J/mol×K 471.92 Joback Calculated Property
Cp,gas 213.76 J/mol×K 504.56 Joback Calculated Property
Cp,gas 224.91 J/mol×K 537.20 Joback Calculated Property
Cp,gas 235.52 J/mol×K 569.84 Joback Calculated Property
η [0.0002807; 0.0017344] Pa×s [193.23; 374.00] Show Hide
η 0.0017344 Pa×s 193.23 Joback Calculated Property
η 0.0010433 Pa×s 223.36 Joback Calculated Property
η 0.0007082 Pa×s 253.49 Joback Calculated Property
η 0.0005220 Pa×s 283.62 Joback Calculated Property
η 0.0004080 Pa×s 313.74 Joback Calculated Property
η 0.0003329 Pa×s 343.87 Joback Calculated Property
η 0.0002807 Pa×s 374.00 Joback Calculated Property

Similar Compounds

1-Methyl-2-methylenecyclohexane. Cyclopentane, 1,2-dimethyl-3-methylene. Hexane, 3-methyl-4-methylene-. 2,3-Dimethyl-1-hexene. 2,5,5-trimethyl-1-methylenecycloheptane. 2-Methylenebicyclo[2.2.1]-heptane. Cyclopentane, 1-methyl-3-methylene. 2,3-Dimethyl-1-heptene. Cyclohexane, 1,3-dimethyl-2-methylene-, trans-. Cyclohexane, 1,3-dimethyl-2-methylene-, cis-. Cyclohexane, 1-methylene-4-(1-methylethenyl)-. 1-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene. Nonane, 2-methyl-3-methylene-. 3-Ethyl-2-methyl-1-heptene. Cyclohexane, 1-methyl-4-(1-methylethenyl)-, trans-.

Find more compounds similar to Cyclopentane, 1-methyl-2-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.