Chemical Properties of Cyclobutadicyclopentene, decahydro (CAS 5650-12-4)

Cyclobutadicyclopentene, decahydro

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InChI
InChI=1S/C10H16/c1-3-7-8(4-1)10-6-2-5-9(7)10/h7-10H,1-6H2
InChI Key
BYUYDIMKUWDDNV-UHFFFAOYSA-N
Formula
C10H16
SMILES
C1CC2C(C1)C1CCCC21
Molecular Weight1
136.23
CAS
5650-12-4
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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
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

Tricyclo[6.4.0.0(2,7)]dodecane. cis-Bicyclo[5.2.0]nonane. cis-Bicyclo[6.2.0]decane. Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane. Cis-bicyclo[4.2.0]octane. Bicyclo[3.2.0]heptane. Bicyclo[3.2.0]heptane, trans. Tricyclo[4.2.0.02,5]octane, anti-. Tricyclo[4.2.0.02,5]octane, syn-. Bicyclo[5.3.0]decane. Bicyclo[5.3.0]decane (cis). Cyclopentylcycloheptane. 1,1'-Bicyclopentyl. Bicyclo[4.3.0]nonane, isomer # 2. Bicyclo[4.3.0]nonane, isomer # 1.

Find more compounds similar to Cyclobutadicyclopentene, decahydro.

Sources

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