Chemical Properties of CYCLOPROPENE, 1,2-DIMETHYL-

CYCLOPROPENE, 1,2-DIMETHYL-

InChI
InChI=1S/C5H8/c1-4-3-5(4)2/h3H2,1-2H3
InChI Key
QWKHRBFLFYXNDY-UHFFFAOYSA-N
Formula
C5H8
SMILES
CC1=C(C)C1
Molecular Weight1
68.12
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Physical Properties

Property Value Unit Source
ΔfH°gas 168.09 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 6.21 kJ/mol Joback Calculated Property
logPoct/wat 1.727 Crippen Calculated Property
McVol 66.150 ml/mol McGowan Calculated Property
Inp [539.00; 539.00]   Show Hide
Inp 539.00 NIST
Inp 539.00 NIST
Tboil 312.00 ± 1.00 K NIST
Tfus 156.64 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [84.47; 212.98] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.14600e+01
Coefficient B4.81240e-01
Coefficient C-3.77000e-04
Coefficient D1.30200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 84.47 J/mol×K 273.00 Calculated Property
Cp,gas 107.37 J/mol×K 353.78 Calculated Property
Cp,gas 127.16 J/mol×K 434.56 Calculated Property
Cp,gas 144.24 J/mol×K 515.33 Calculated Property
Cp,gas 159.03 J/mol×K 596.11 Calculated Property
Cp,gas 171.93 J/mol×K 676.89 Calculated Property
Cp,gas 183.37 J/mol×K 757.67 Calculated Property
Cp,gas 193.75 J/mol×K 838.44 Calculated Property
Cp,gas 203.48 J/mol×K 919.22 Calculated Property
Cp,gas 212.98 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004219; 0.0001981] Pa×s [194.09; 363.62] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-9.39274e+00
Coefficient B3.14810e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.194.09
Temperature range, max.363.62
η 0.0004219 Pa×s 194.09 Calculated Property
η 0.0003655 Pa×s 212.93 Calculated Property
η 0.0003241 Pa×s 231.76 Calculated Property
η 0.0002927 Pa×s 250.60 Calculated Property
η 0.0002680 Pa×s 269.44 Calculated Property
η 0.0002483 Pa×s 288.27 Calculated Property
η 0.0002323 Pa×s 307.11 Calculated Property
η 0.0002189 Pa×s 325.95 Calculated Property
η 0.0002076 Pa×s 344.78 Calculated Property
η 0.0001981 Pa×s 363.62 Calculated Property

Similar Compounds

2-Butene, 2,3-dimethyl-. 1-Methylcyclopropene. Bicyclo[1.1.0]but-1(3)-ene. 2-Butene, 2-methyl-. Prop-1-en-1,2-dimethyl-1-ol. 2-Butene, 2-chloro-3-methyl-. 2-Pentene, 2,3-dimethyl-. trans-2,3-Dimethyl-2-pentene. Cyclopropane, (1-methylethylidene)-. 2-Pentene, 3-ethyl-2-methyl-. 3-Hexene, 3,4-dimethyl-, (Z)-. (E)-2,3-Dimethyl-3-hexene. 2-Hexene, 2,3-dimethyl-. 2-Butene, 1-chloro-3-methyl-. 2,4-Dimethyl 1,4-pentadiene.

Find more compounds similar to CYCLOPROPENE, 1,2-DIMETHYL-.

Sources

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