Chemical Properties of Methylcyclopropane (CAS 594-11-6)

Methylcyclopropane

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InChI
InChI=1S/C4H8/c1-4-2-3-4/h4H,2-3H2,1H3
InChI Key
VNXBKJFUJUWOCW-UHFFFAOYSA-N
Formula
C4H8
SMILES
CC1CC1
Molecular Weight1
56.11
CAS
594-11-6
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Physical Properties

Property Value Unit Source
Δcliquid -2719.10 ± 0.59 kJ/mol NIST
Δf 43.55 kJ/mol Joback Calculated Property
Δfgas -53.09 kJ/mol Joback Calculated Property
Δfliquid 1.70 ± 0.67 kJ/mol NIST
Δfus 4.25 kJ/mol Joback Calculated Property
Δvap 24.41 kJ/mol Joback Calculated Property
IE [9.30; 9.90] eV Show Hide
IE 9.30 ± 0.05 eV NIST
IE 9.46 eV NIST
IE 9.90 ± 0.20 eV NIST
log10WS -1.15 Crippen Calculated Property
logPoct/wat 1.416 Crippen Calculated Property
McVol 56.360 ml/mol McGowan Calculated Property
Pc 4615.13 kPa Joback Calculated Property
Inp [414.50; 415.00]   Show Hide
Inp 414.50 NIST
Inp 415.00 NIST
Tboil [273.85; 277.65] K Show Hide
Tboil 273.88 ± 0.20 K NIST
Tboil 273.85 ± 0.30 K NIST
Tboil 273.85 ± 0.30 K NIST
Tboil 273.88 ± 0.20 K NIST
Tboil 277.65 ± 3.00 K NIST
Tboil 277.65 ± 3.00 K NIST
Tc 475.09 K Joback Calculated Property
Tfus [95.64; 96.12] K Show Hide
Tfus 95.91 ± 0.05 K NIST
Tfus 95.91 ± 0.03 K NIST
Tfus 95.85 ± 0.20 K NIST
Tfus 95.85 ± 0.20 K NIST
Tfus 95.99 ± 0.10 K NIST
Tfus 96.12 ± 0.10 K NIST
Tfus 95.83 ± 0.10 K NIST
Tfus Outlier 95.64 ± 0.20 K NIST
Tfus 96.12 ± 0.10 K NIST
Tfus 96.10 ± 0.10 K NIST
Ttriple 95.64 ± 0.20 K NIST
Vc 0.216 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [75.07; 124.16] J/mol×K [297.66; 475.09] Show Hide
Cp,gas 75.07 J/mol×K 297.66 Joback Calculated Property
Cp,gas 84.41 J/mol×K 327.23 Joback Calculated Property
Cp,gas 93.26 J/mol×K 356.80 Joback Calculated Property
Cp,gas 101.64 J/mol×K 386.37 Joback Calculated Property
Cp,gas 109.56 J/mol×K 415.95 Joback Calculated Property
Cp,gas 117.06 J/mol×K 445.52 Joback Calculated Property
Cp,gas 124.16 J/mol×K 475.09 Joback Calculated Property
η [0.0001728; 0.0002982] Pa×s [152.78; 297.66] Show Hide
η 0.0002982 Pa×s 152.78 Joback Calculated Property
η 0.0002559 Pa×s 176.93 Joback Calculated Property
η 0.0002278 Pa×s 201.07 Joback Calculated Property
η 0.0002079 Pa×s 225.22 Joback Calculated Property
η 0.0001932 Pa×s 249.37 Joback Calculated Property
η 0.0001818 Pa×s 273.51 Joback Calculated Property
η 0.0001728 Pa×s 297.66 Joback Calculated Property
ΔvapH 24.80 kJ/mol 227.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [199.10; 294.37] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37558e+01
Coefficient B-2.15673e+03
Coefficient C-3.89700e+01
Temperature range, min.199.10
Temperature range, max.294.37
Pvap 1.33 kPa 199.10 Calculated Property
Pvap 3.07 kPa 209.69 Calculated Property
Pvap 6.42 kPa 220.27 Calculated Property
Pvap 12.38 kPa 230.86 Calculated Property
Pvap 22.28 kPa 241.44 Calculated Property
Pvap 37.83 kPa 252.03 Calculated Property
Pvap 61.08 kPa 262.61 Calculated Property
Pvap 94.45 kPa 273.20 Calculated Property
Pvap 140.64 kPa 283.78 Calculated Property
Pvap 202.62 kPa 294.37 Calculated Property

Similar Compounds

2-Methylcyclopropyl. Bicyclo[1.1.0]butane. Cyclopropane, 1,2-dimethyl-, cis-. Cyclopropane, 1,2-dimethyl-, trans-. trans-1,2-Dimethylcyclopropane. 1,2-Dimethylcyclopropane. Butane. 1-Butyl radical. 2-Butyl radical. Cyclopropane, ethyl-. 3-methylbutyl radical. Butane, 2-methyl-. Cyclopropane, 1,1-dimethyl-. Cyclopropanecarboxaldehyde. Propane, 2-cyclopropyl-.

Find more compounds similar to Methylcyclopropane.

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

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