Chemical Properties of Bicyclo[5.3.0]decane (CAS 5661-80-3)

Bicyclo[5.3.0]decane

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InChI
InChI=1S/C10H18/c1-2-5-9-7-4-8-10(9)6-3-1/h9-10H,1-8H2
InChI Key
ODJQFZXHKPCJMD-UHFFFAOYSA-N
Formula
C10H18
SMILES
C1CCC2CCCC2CC1
Molecular Weight1
138.25
CAS
5661-80-3
Other Names
  • Decahydroazulene
  • Perhydroazulene
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Physical Properties

Property Value Unit Source
Δcliquid -6324.00 ± 3.00 kJ/mol NIST
Δf 106.42 kJ/mol Joback Calculated Property
Δfgas -130.10 ± 3.80 kJ/mol NIST
Δfliquid -183.90 ± 3.40 kJ/mol NIST
Δfus 9.53 kJ/mol Joback Calculated Property
Δvap [53.60; 53.80] kJ/mol Show Hide
Δvap 53.60 ± 1.30 kJ/mol NIST
Δvap 53.80 kJ/mol NIST
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.367 Crippen Calculated Property
McVol 130.040 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp [1095.00; 1095.00]   Show Hide
Inp 1095.00 NIST
Inp 1095.00 NIST
Tboil 458.76 K Joback Calculated Property
Tc 680.81 K Joback Calculated Property
Tfus 224.26 K Joback Calculated Property
Vc 0.477 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.16; 401.24] J/mol×K [458.76; 680.81] Show Hide
Cp,gas 286.16 J/mol×K 458.76 Joback Calculated Property
Cp,gas 308.56 J/mol×K 495.77 Joback Calculated Property
Cp,gas 329.59 J/mol×K 532.78 Joback Calculated Property
Cp,gas 349.32 J/mol×K 569.78 Joback Calculated Property
Cp,gas 367.80 J/mol×K 606.79 Joback Calculated Property
Cp,gas 385.09 J/mol×K 643.80 Joback Calculated Property
Cp,gas 401.24 J/mol×K 680.81 Joback Calculated Property
η [0.0004040; 0.0046703] Pa×s [224.26; 458.76] Show Hide
η 0.0046703 Pa×s 224.26 Joback Calculated Property
η 0.0022946 Pa×s 263.34 Joback Calculated Property
η 0.0013547 Pa×s 302.43 Joback Calculated Property
η 0.0009023 Pa×s 341.51 Joback Calculated Property
η 0.0006533 Pa×s 380.59 Joback Calculated Property
η 0.0005024 Pa×s 419.68 Joback Calculated Property
η 0.0004040 Pa×s 458.76 Joback Calculated Property

Similar Compounds

Bicyclo[5.3.0]decane (cis). Cyclopentylcycloheptane. 1,1'-Bicyclopentyl. Bicyclo[4.3.0]nonane, isomer # 1. Bicyclo[4.3.0]nonane, isomer # 2. 1H-Indene, octahydro-. 1H-Indene, octahydro-, trans-. 1H-Indene, octahydro-, cis-. Cyclopentylcyclohexane. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 3. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 5. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 1. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 4. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 6. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 2.

Find more compounds similar to Bicyclo[5.3.0]decane.

Sources

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