Chemical Properties of Cyclobutane, ethyl- (CAS 4806-61-5)

Cyclobutane, ethyl-

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InChI
InChI=1S/C6H12/c1-2-6-4-3-5-6/h6H,2-5H2,1H3
InChI Key
NEZRFXZYPAIZAD-UHFFFAOYSA-N
Formula
C6H12
SMILES
CCC1CCC1
Molecular Weight1
84.16
CAS
4806-61-5
Other Names
  • Ethylcyclobutane
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Physical Properties

Property Value Unit Source
Δcliquid -4017.10 ± 0.67 kJ/mol NIST
Δf 48.29 kJ/mol Joback Calculated Property
Δfgas [-27.70; -26.30] kJ/mol Show Hide
Δfgas -27.70 ± 0.70 kJ/mol NIST
Δfgas -26.30 ± 1.10 kJ/mol NIST
Δfliquid -58.95 ± 0.75 kJ/mol NIST
Δfus 7.33 kJ/mol Joback Calculated Property
Δvap [31.20; 33.00] kJ/mol Show Hide
Δvap 31.42 kJ/mol NIST
Δvap 31.24 ± 0.03 kJ/mol NIST
Δvap 31.20 ± 0.20 kJ/mol NIST
Δvap 33.00 ± 0.80 kJ/mol NIST
Δvap 32.70 kJ/mol NIST
Δvap 32.60 ± 0.80 kJ/mol NIST
IE 9.38 ± 0.05 eV NIST
log10WS -1.99 Crippen Calculated Property
logPoct/wat 2.196 Crippen Calculated Property
McVol 84.540 ml/mol McGowan Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Inp [619.00; 627.30]   Show Hide
Inp 621.00 NIST
Inp 624.00 NIST
Inp 623.00 NIST
Inp 623.00 NIST
Inp 623.00 NIST
Inp 619.00 NIST
Inp 622.00 NIST
Inp 625.00 NIST
Inp 626.00 NIST
Inp 627.30 NIST
Inp 619.37 NIST
Inp 621.00 NIST
Inp 627.30 NIST
I 692.00 NIST
Tboil 347.69 K Joback Calculated Property
Tc 534.16 K Joback Calculated Property
Tfus 171.80 K Joback Calculated Property
Vc 0.321 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [138.57; 207.88] J/mol×K [347.69; 534.16] Show Hide
Cp,gas 138.57 J/mol×K 347.69 Joback Calculated Property
Cp,gas 151.63 J/mol×K 378.77 Joback Calculated Property
Cp,gas 164.06 J/mol×K 409.85 Joback Calculated Property
Cp,gas 175.88 J/mol×K 440.92 Joback Calculated Property
Cp,gas 187.10 J/mol×K 472.00 Joback Calculated Property
Cp,gas 197.76 J/mol×K 503.08 Joback Calculated Property
Cp,gas 207.88 J/mol×K 534.16 Joback Calculated Property
η [0.0002795; 0.0015104] Pa×s [171.80; 347.69] Show Hide
η 0.0015104 Pa×s 171.80 Joback Calculated Property
η 0.0009289 Pa×s 201.12 Joback Calculated Property
η 0.0006465 Pa×s 230.43 Joback Calculated Property
η 0.0004883 Pa×s 259.75 Joback Calculated Property
η 0.0003904 Pa×s 289.06 Joback Calculated Property
η 0.0003253 Pa×s 318.38 Joback Calculated Property
η 0.0002795 Pa×s 347.69 Joback Calculated Property
ΔvapH 28.67 kJ/mol 343.90 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [252.00; 366.29] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47747e+01
Coefficient B-3.11889e+03
Coefficient C-3.67120e+01
Temperature range, min.252.00
Temperature range, max.366.29
Pvap 1.33 kPa 252.00 Calculated Property
Pvap 2.99 kPa 264.70 Calculated Property
Pvap 6.15 kPa 277.40 Calculated Property
Pvap 11.77 kPa 290.10 Calculated Property
Pvap 21.18 kPa 302.80 Calculated Property
Pvap 36.13 kPa 315.49 Calculated Property
Pvap 58.82 kPa 328.19 Calculated Property
Pvap 91.95 kPa 340.89 Calculated Property
Pvap 138.68 kPa 353.59 Calculated Property
Pvap 202.64 kPa 366.29 Calculated Property

Similar Compounds

cyclobutane, 1,2-dimethyl-, trans-. cyclobutane, 1,2-dimethyl-, cis-. Cyclobutane, butyl-. Isopropylcyclobutane. Cyclobutane, 1,2-diethyl-, trans-. Cyclobutane, 1,2-diethyl-. Cyclobutane, 1,2-diethyl-, cis-. Cyclobutane, methyl-. Hexane, 3-methyl-. (S)-(+)-3-methylhexane. Hexane, 3-ethyl-. Pentane, 3-methyl-. Cyclopentane, methyl-. Cyclopentane, ethyl-. Heptane, 4-ethyl-.

Find more compounds similar to Cyclobutane, ethyl-.

Sources

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