Chemical Properties of Cis-bicyclo[4.2.0]octane (CAS 28282-35-1)

Cis-bicyclo[4.2.0]octane

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8+
InChI Key
RPZUBXWEQBPUJR-OCAPTIKFSA-N
Formula
C8H14
SMILES
C1CCC2CCC2C1
Molecular Weight1
110.20
CAS
28282-35-1
Other Names
  • Bicyclo[4.2.0]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 113.78 kJ/mol Joback Calculated Property
Δfgas -75.17 kJ/mol Joback Calculated Property
Δfus 8.55 kJ/mol Joback Calculated Property
Δvap 42.70 ± 1.20 kJ/mol NIST
log10WS -2.48 Crippen Calculated Property
logPoct/wat 2.587 Crippen Calculated Property
McVol 101.860 ml/mol McGowan Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Inp [880.00; 880.00]   Show Hide
Inp 880.00 NIST
Inp 880.00 NIST
Tboil 404.46 K Joback Calculated Property
Tc 614.38 K Joback Calculated Property
Tfus 208.76 K Joback Calculated Property
Vc 0.382 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [198.70; 292.95] J/mol×K [404.46; 614.38] Show Hide
Cp,gas 198.70 J/mol×K 404.46 Joback Calculated Property
Cp,gas 217.06 J/mol×K 439.45 Joback Calculated Property
Cp,gas 234.29 J/mol×K 474.43 Joback Calculated Property
Cp,gas 250.43 J/mol×K 509.42 Joback Calculated Property
Cp,gas 265.55 J/mol×K 544.41 Joback Calculated Property
Cp,gas 279.71 J/mol×K 579.39 Joback Calculated Property
Cp,gas 292.95 J/mol×K 614.38 Joback Calculated Property
Cp,liquid 258.60 J/mol×K 345.00 NIST
η [0.0004754; 0.0013767] Pa×s [208.76; 404.46] Show Hide
η 0.0013767 Pa×s 208.76 Joback Calculated Property
η 0.0010230 Pa×s 241.38 Joback Calculated Property
η 0.0008158 Pa×s 273.99 Joback Calculated Property
η 0.0006827 Pa×s 306.61 Joback Calculated Property
η 0.0005912 Pa×s 339.23 Joback Calculated Property
η 0.0005251 Pa×s 371.84 Joback Calculated Property
η 0.0004754 Pa×s 404.46 Joback Calculated Property
ΔvapH [39.50; 40.70] kJ/mol [322.50; 347.00] Show Hide
ΔvapH 40.70 kJ/mol 322.50 NIST
ΔvapH 39.50 ± 0.40 kJ/mol 347.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.23; 202.65] kPa [298.00; 443.34] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43834e+01
Coefficient B-3.66003e+03
Coefficient C-3.98930e+01
Temperature range, min.298.00
Temperature range, max.443.34
Pvap 1.23 kPa 298.00 Calculated Property
Pvap 2.82 kPa 314.15 Calculated Property
Pvap 5.93 kPa 330.30 Calculated Property
Pvap 11.52 kPa 346.45 Calculated Property
Pvap 20.94 kPa 362.60 Calculated Property
Pvap 35.95 kPa 378.74 Calculated Property
Pvap 58.76 kPa 394.89 Calculated Property
Pvap 92.02 kPa 411.04 Calculated Property
Pvap 138.83 kPa 427.19 Calculated Property
Pvap 202.65 kPa 443.34 Calculated Property

Similar Compounds

cis-Bicyclo[6.2.0]decane. cis-Bicyclo[5.2.0]nonane. Tricyclo[6.4.0.0(2,7)]dodecane. Tricyclo[4.2.0.02,5]octane, anti-. Tricyclo[4.2.0.02,5]octane, syn-. Cyclobutadicyclopentene, decahydro. Bicyclo[3.2.0]heptane, trans. Bicyclo[3.2.0]heptane. Cyclobutane, 1,2-diethyl-. Cyclobutane, 1,2-diethyl-, cis-. Cyclobutane, 1,2-diethyl-, trans-. Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane. Naphthalene, decahydro-. Naphthalene, decahydro-, cis-. Naphthalene, decahydro-, trans-.

Find more compounds similar to Cis-bicyclo[4.2.0]octane.

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.