Chemical Properties of Vinylcyclopentane (CAS 3742-34-5)

Vinylcyclopentane

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InChI
InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h2,7H,1,3-6H2
InChI Key
BEFDCLMNVWHSGT-UHFFFAOYSA-N
Formula
C7H12
SMILES
C=CC1CCCC1
Molecular Weight1
96.17
CAS
3742-34-5
Other Names
  • Cyclopentane, ethenyl-
  • Cyclopentane, vinyl-
  • Ethenylcyclopentane
  • Cyclopentylethylene
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Physical Properties

Property Value Unit Source
Δcliquid -4434.70 ± 1.00 kJ/mol NIST
Δf 132.45 kJ/mol Joback Calculated Property
Δfgas -1.90 kJ/mol Joback Calculated Property
Δfliquid -34.80 ± 1.10 kJ/mol NIST
Δfus 6.54 kJ/mol Joback Calculated Property
Δvap 30.76 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.363 Crippen Calculated Property
McVol 94.330 ml/mol McGowan Calculated Property
Pc 3594.25 kPa Joback Calculated Property
Inp [710.00; 738.00]   Show Hide
Inp 731.30 NIST
Inp 738.00 NIST
Inp 727.00 NIST
Inp 717.60 NIST
Inp 713.80 NIST
Inp 710.00 NIST
Inp 715.00 NIST
Inp 719.00 NIST
Inp 722.00 NIST
Inp 716.00 NIST
Inp 727.00 NIST
Inp 737.00 NIST
Inp 727.00 NIST
Tboil [370.20; 400.23] K Show Hide
Tboil 370.20 K NIST
Tboil 372.32 ± 0.20 K NIST
Tboil 372.32 ± 0.20 K NIST
Tboil 372.32 ± 0.20 K NIST
Tboil 372.31 ± 0.30 K NIST
Tboil 372.32 ± 0.20 K NIST
Tboil Outlier 400.23 ± 0.20 K NIST
Tboil 373.50 ± 1.00 K NIST
Tc 569.91 K Joback Calculated Property
Tfus [146.21; 147.34] K Show Hide
Tfus 146.65 ± 0.04 K NIST
Tfus 146.65 ± 0.04 K NIST
Tfus 146.67 ± 0.03 K NIST
Tfus 147.07 ± 0.20 K NIST
Tfus 147.09 ± 0.20 K NIST
Tfus 147.34 ± 0.10 K NIST
Tfus 146.65 K NIST
Tfus 146.65 ± 0.10 K NIST
Tfus 146.67 ± 0.04 K NIST
Tfus 147.07 ± 0.15 K NIST
Tfus 147.09 ± 0.10 K NIST
Tfus Outlier 146.21 ± 0.10 K NIST
Vc 0.349 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [159.62; 236.97] J/mol×K [371.52; 569.91] Show Hide
Cp,gas 159.62 J/mol×K 371.52 Joback Calculated Property
Cp,gas 174.33 J/mol×K 404.59 Joback Calculated Property
Cp,gas 188.28 J/mol×K 437.65 Joback Calculated Property
Cp,gas 201.49 J/mol×K 470.72 Joback Calculated Property
Cp,gas 213.99 J/mol×K 503.78 Joback Calculated Property
Cp,gas 225.81 J/mol×K 536.85 Joback Calculated Property
Cp,gas 236.97 J/mol×K 569.91 Joback Calculated Property
η [0.0002849; 0.0031132] Pa×s [177.79; 371.52] Show Hide
η 0.0031132 Pa×s 177.79 Joback Calculated Property
η 0.0015385 Pa×s 210.08 Joback Calculated Property
η 0.0009174 Pa×s 242.37 Joback Calculated Property
η 0.0006178 Pa×s 274.65 Joback Calculated Property
η 0.0004521 Pa×s 306.94 Joback Calculated Property
η 0.0003511 Pa×s 339.23 Joback Calculated Property
η 0.0002849 Pa×s 371.52 Joback Calculated Property

Similar Compounds

Cyclohexane, ethenyl-. Cyclooctane, ethenyl-. 3-Ethylhex-1-ene. 1-Heptene, 3-methyl-. 1-Octene, 3,7-dimethyl-. 1-Octene, 3-methyl-. 1-Dodecene, 3,7,11-trimethyl. 1-Heptadecene, 3,8,12,16-tetramethyl. 1-Phytene. dimethyl-3,10 dodecadiene-1,11. dimethyl-3,9 undecadiene-1,10. Dimethyl-3,8 decadiene-1,9. 3-methyl-1-decene. 3-methyl-1-undecene. 3-methyl-1-nonene.

Find more compounds similar to Vinylcyclopentane.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.