Chemical Properties of Bicyclo[3.2.0]heptane, trans (CAS 5597-72-8)

Bicyclo[3.2.0]heptane, trans

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InChI
InChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7+
InChI Key
AWYMFBJJKFTCFO-KNVOCYPGSA-N
Formula
C7H12
SMILES
C1CC2CCC2C1
Molecular Weight1
96.17
CAS
5597-72-8
Other Names
  • trans-Bicyclo[3.2.0]heptane
  • (E)-Bicyclo[3.2.0]heptane
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Physical Properties

Property Value Unit Source
Δf 117.46 kJ/mol Joback Calculated Property
Δfgas -48.37 kJ/mol Joback Calculated Property
Δfus 8.06 kJ/mol Joback Calculated Property
Δvap 31.17 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 2.196 Crippen Calculated Property
McVol 87.770 ml/mol McGowan Calculated Property
Pc 3881.95 kPa Joback Calculated Property
Tboil 377.31 K Joback Calculated Property
Tc 580.24 K Joback Calculated Property
Tfus 201.01 K Joback Calculated Property
Vc 0.334 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [159.53; 242.73] J/mol×K [377.31; 580.24] Show Hide
Cp,gas 159.53 J/mol×K 377.31 Joback Calculated Property
Cp,gas 175.81 J/mol×K 411.13 Joback Calculated Property
Cp,gas 191.05 J/mol×K 444.95 Joback Calculated Property
Cp,gas 205.30 J/mol×K 478.78 Joback Calculated Property
Cp,gas 218.63 J/mol×K 512.60 Joback Calculated Property
Cp,gas 231.09 J/mol×K 546.42 Joback Calculated Property
Cp,gas 242.73 J/mol×K 580.24 Joback Calculated Property
η [0.0004425; 0.0006290] Pa×s [201.01; 377.31] Show Hide
η 0.0006290 Pa×s 201.01 Joback Calculated Property
η 0.0005714 Pa×s 230.39 Joback Calculated Property
η 0.0005305 Pa×s 259.78 Joback Calculated Property
η 0.0005001 Pa×s 289.16 Joback Calculated Property
η 0.0004765 Pa×s 318.54 Joback Calculated Property
η 0.0004578 Pa×s 347.93 Joback Calculated Property
η 0.0004425 Pa×s 377.31 Joback Calculated Property

Similar Compounds

Bicyclo[3.2.0]heptane. Cyclobutadicyclopentene, decahydro. cis-Bicyclo[5.2.0]nonane. cis-Bicyclo[6.2.0]decane. Cis-bicyclo[4.2.0]octane. Cyclobutane, 1,2-diethyl-. Cyclobutane, 1,2-diethyl-, cis-. Cyclobutane, 1,2-diethyl-, trans-. Tricyclo[4.2.0.02,5]octane, anti-. Tricyclo[4.2.0.02,5]octane, syn-. Tricyclo[6.4.0.0(2,7)]dodecane. Pentalene, octahydro-. trans-Bicyclo[3.3.0]octane. Pentalene, octahydro-, cis-. Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane.

Find more compounds similar to Bicyclo[3.2.0]heptane, trans.

Sources

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