Chemical Properties of Endo-tricyclo[5.2.1.0(2.6)]decane

Endo-tricyclo[5.2.1.0(2.6)]decane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
InChI Key
LPSXSORODABQKT-UHFFFAOYSA-N
Formula
C10H16
SMILES
C1CC2C3CCC(C3)C2C1
Molecular Weight1
136.23
Other Names
  • Dicyclopentadiene, tetrahydro, exo
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 195.76 kJ/mol Joback Calculated Property
Δfgas -57.83 kJ/mol Joback Calculated Property
Δfus 15.03 kJ/mol Joback Calculated Property
Δvap 37.46 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
McVol 119.180 ml/mol McGowan Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Inp [1044.00; 1044.00]   Show Hide
Inp 1044.00 NIST
Inp 1044.00 NIST
Tboil 448.02 K Joback Calculated Property
Tc 661.62 K Joback Calculated Property
Tfus 248.52 K Joback Calculated Property
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [272.54; 378.92] J/mol×K [448.02; 661.62] Show Hide
Cp,gas 272.54 J/mol×K 448.02 Joback Calculated Property
Cp,gas 293.60 J/mol×K 483.62 Joback Calculated Property
Cp,gas 313.20 J/mol×K 519.22 Joback Calculated Property
Cp,gas 331.44 J/mol×K 554.82 Joback Calculated Property
Cp,gas 348.41 J/mol×K 590.42 Joback Calculated Property
Cp,gas 364.21 J/mol×K 626.02 Joback Calculated Property
Cp,gas 378.92 J/mol×K 661.62 Joback Calculated Property
η [0.0006121; 0.0011052] Pa×s [248.52; 448.02] Show Hide
η 0.0006121 Pa×s 248.52 Joback Calculated Property
η 0.0007158 Pa×s 281.77 Joback Calculated Property
η 0.0008100 Pa×s 315.02 Joback Calculated Property
η 0.0008951 Pa×s 348.27 Joback Calculated Property
η 0.0009721 Pa×s 381.52 Joback Calculated Property
η 0.0010419 Pa×s 414.77 Joback Calculated Property
η 0.0011052 Pa×s 448.02 Joback Calculated Property

Similar Compounds

4,7-Methano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4. Acenaphthylene, dodecahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 1. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 2. Exo-tricyclo[5.2.1.0(2.6)]decane. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 3. 1H-Fluorene, dodecahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5. Fluoranthene, hexadecahydro-. Indeno[2,1-a]indene, hexadecahydro-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. Beta-tetrahydro-tri-cyclopentadiene. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-.

Find more compounds similar to Endo-tricyclo[5.2.1.0(2.6)]decane.

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.