Chemical Properties of Cyclopropane,ethenyl- (CAS 693-86-7)

Cyclopropane,ethenyl-

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InChI
InChI=1S/C5H8/c1-2-5-3-4-5/h2,5H,1,3-4H2
InChI Key
YIWFBNMYFYINAD-UHFFFAOYSA-N
Formula
C5H8
SMILES
C=CC1CC1
Molecular Weight1
68.12
CAS
693-86-7
Other Names
  • Ethenylcyclopropane
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Physical Properties

Property Value Unit Source
PAff 816.30 kJ/mol NIST
BasG 787.50 kJ/mol NIST
Δcliquid [-3233.00; -3010.00] kJ/mol Show Hide
Δcliquid -3213.30 ± 0.80 kJ/mol NIST
Δcliquid -3233.00 kJ/mol NIST
Δcliquid -3010.00 kJ/mol NIST
Δf 139.81 kJ/mol Joback Calculated Property
Δfgas [127.00; 131.20] kJ/mol Show Hide
Δfgas 127.00 kJ/mol NIST
Δfgas 131.20 ± 1.40 kJ/mol NIST
Δfliquid 102.50 ± 0.80 kJ/mol NIST
Δfus 5.56 kJ/mol Joback Calculated Property
Δvap [28.70; 28.70] kJ/mol Show Hide
Δvap 28.70 ± 1.30 kJ/mol NIST
Δvap 28.70 kJ/mol NIST
IE [8.70; 9.20] eV Show Hide
IE 8.70 eV NIST
IE 9.15 eV NIST
IE 9.20 eV NIST
IE 9.10 eV NIST
log10WS -1.42 Crippen Calculated Property
logPoct/wat 1.582 Crippen Calculated Property
McVol 66.150 ml/mol McGowan Calculated Property
Pc 4294.29 kPa Joback Calculated Property
Inp [515.60; 536.00]   Show Hide
Inp 536.00 NIST
Inp 515.60 NIST
Inp 536.00 NIST
Tboil [313.56; 313.60] K Show Hide
Tboil 313.60 ± 0.30 K NIST
Tboil 313.56 ± 0.30 K NIST
Tc 499.37 K Joback Calculated Property
Tfus [160.33; 160.70] K Show Hide
Tfus 160.33 ± 0.30 K NIST
Tfus 160.70 ± 0.20 K NIST
Tfus 160.55 ± 0.50 K NIST
Vc 0.254 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [94.35; 147.61] J/mol×K [317.22; 499.37] Show Hide
Cp,gas 94.35 J/mol×K 317.22 Joback Calculated Property
Cp,gas 104.60 J/mol×K 347.58 Joback Calculated Property
Cp,gas 114.27 J/mol×K 377.94 Joback Calculated Property
Cp,gas 123.38 J/mol×K 408.29 Joback Calculated Property
Cp,gas 131.95 J/mol×K 438.65 Joback Calculated Property
Cp,gas 140.02 J/mol×K 469.01 Joback Calculated Property
Cp,gas 147.61 J/mol×K 499.37 Joback Calculated Property
η [0.0002085; 0.0003809] Pa×s [162.29; 317.22] Show Hide
η 0.0003809 Pa×s 162.29 Joback Calculated Property
η 0.0003216 Pa×s 188.11 Joback Calculated Property
η 0.0002828 Pa×s 213.93 Joback Calculated Property
η 0.0002557 Pa×s 239.75 Joback Calculated Property
η 0.0002357 Pa×s 265.58 Joback Calculated Property
η 0.0002205 Pa×s 291.40 Joback Calculated Property
η 0.0002085 Pa×s 317.22 Joback Calculated Property
ΔvapH 28.90 kJ/mol 299.50 NIST

Similar Compounds

cis-1-propenyl-cyclopropane. trans-1-propenyl-cyclopropane. Cyclopropane, 1-propenyl-. trans-1-butenyl-cyclopropane. cis-1-butenyl-cyclopropane. 1-methyl-cis-2-(1-ethenyl)-cyclopropane. 1-methyl-trans-2-(1-ethenyl)-cyclopropane. cis-2-Methyl-1-vinylcyclopropane. 1-Pentene, 3-methyl-. 1-Penten-3-yl radical. cis-1-hexenyl-cyclopropane. trans-1-hexenyl-cyclopropane. 1-Pentene. cis-1-trans-4-hexadienyl-cyclopropane. trans-1-trans-4-hexadienyl-cyclopropane.

Find more compounds similar to Cyclopropane,ethenyl-.

Sources

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