Chemical Properties of Pentalene, octahydro-1-methyl- (CAS 32273-77-1)

Pentalene, octahydro-1-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16/c1-7-5-6-8-3-2-4-9(7)8/h7-9H,2-6H2,1H3
InChI Key
XWDLMQDCTIPQFS-UHFFFAOYSA-N
Formula
C9H16
SMILES
CC1CCC2CCCC12
Molecular Weight1
124.22
CAS
32273-77-1
Other Names
  • 2-methylbicyclo[3.3.0]octane
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 114.49 kJ/mol Joback Calculated Property
Δfgas -116.15 kJ/mol Joback Calculated Property
Δfus 12.21 kJ/mol Joback Calculated Property
Δvap 35.49 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
McVol 115.950 ml/mol McGowan Calculated Property
Pc 3069.34 kPa Joback Calculated Property
I 1031.00 NIST
Tboil 422.67 K Joback Calculated Property
Tc 629.88 K Joback Calculated Property
Tfus 215.79 K Joback Calculated Property
Vc 0.436 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [241.34; 343.05] J/mol×K [422.67; 629.88] Show Hide
Cp,gas 241.34 J/mol×K 422.67 Joback Calculated Property
Cp,gas 260.95 J/mol×K 457.20 Joback Calculated Property
Cp,gas 279.43 J/mol×K 491.74 Joback Calculated Property
Cp,gas 296.83 J/mol×K 526.27 Joback Calculated Property
Cp,gas 313.20 J/mol×K 560.81 Joback Calculated Property
Cp,gas 328.59 J/mol×K 595.34 Joback Calculated Property
Cp,gas 343.05 J/mol×K 629.88 Joback Calculated Property
η [0.0004936; 0.0009865] Pa×s [215.79; 422.67] Show Hide
η 0.0009865 Pa×s 215.79 Joback Calculated Property
η 0.0008118 Pa×s 250.27 Joback Calculated Property
η 0.0007004 Pa×s 284.75 Joback Calculated Property
η 0.0006238 Pa×s 319.23 Joback Calculated Property
η 0.0005683 Pa×s 353.71 Joback Calculated Property
η 0.0005263 Pa×s 388.19 Joback Calculated Property
η 0.0004936 Pa×s 422.67 Joback Calculated Property

Similar Compounds

Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-. 1-trans-2-methylisopropylcyclopentane. 1-cis-2-methylisopropylcyclopentane. cis-«alpha»-Guaiane. cis,cis,trans-3-Ethyl-1,2-dimethylcyclopentane. cis,cis,cis-1-Ethyl-2,3-dimethylcyclopentane. 1,2-dimethyl-3-ethylcyclopentane. cis,trans,cis-1-Ethyl-2,3-dimethylcyclopentane. cis,trans,trans-3-Ethyl-1,2-dimethylcyclopentane. Cyclopentane, 1-methyl-2-(1-methylpropyl). 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Pentalene, octahydro-2-methyl-. Cyclopentane, 1,1'-ethylidenebis-. Bicyclo[2.2.1]heptane, 2-methyl-, exo-. Bicyclo[2.2.1]heptane, 2-methyl-.

Find more compounds similar to Pentalene, octahydro-1-methyl-.

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.