Chemical Properties of Cyclopentene, 1-butyl-2-methyl

Cyclopentene, 1-butyl-2-methyl

InChI
InChI=1S/C10H18/c1-3-4-7-10-8-5-6-9(10)2/h3-8H2,1-2H3
InChI Key
YJCCJFPRGKWFQD-UHFFFAOYSA-N
Formula
C10H18
SMILES
CCCCC1=C(C)CCC1
Molecular Weight1
138.25
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Physical Properties

Property Value Unit Source
ΔfH°gas -92.64 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.96 kJ/mol Joback Calculated Property
logPoct/wat 3.677 Crippen Calculated Property
McVol 136.600 ml/mol McGowan Calculated Property
Inp [1007.00; 1007.00]   Show Hide
Inp 1007.00 NIST
Inp 1007.00 NIST
Tboil 450.63 K Relay (1.0) Calculated Property
Tfus 193.43 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 [180.75; 474.49] 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-3.62470e+01
Coefficient B9.37040e-01
Coefficient C-5.56200e-04
Coefficient D1.29900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 180.75 J/mol×K 273.00 Calculated Property
Cp,gas 231.40 J/mol×K 353.78 Calculated Property
Cp,gas 276.58 J/mol×K 434.56 Calculated Property
Cp,gas 316.71 J/mol×K 515.33 Calculated Property
Cp,gas 352.20 J/mol×K 596.11 Calculated Property
Cp,gas 383.47 J/mol×K 676.89 Calculated Property
Cp,gas 410.92 J/mol×K 757.67 Calculated Property
Cp,gas 434.97 J/mol×K 838.44 Calculated Property
Cp,gas 456.02 J/mol×K 919.22 Calculated Property
Cp,gas 474.49 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0027476; 0.0002690] Pa×s [243.40; 456.24] 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-1.08779e+01
Coefficient B1.21235e+03
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.243.40
Temperature range, max.456.24
η 0.0027476 Pa×s 243.40 Calculated Property
η 0.0017676 Pa×s 267.05 Calculated Property
η 0.0012218 Pa×s 290.70 Calculated Property
η 0.0008928 Pa×s 314.35 Calculated Property
η 0.0006816 Pa×s 338.00 Calculated Property
η 0.0005391 Pa×s 361.65 Calculated Property
η 0.0004389 Pa×s 385.29 Calculated Property
η 0.0003658 Pa×s 408.94 Calculated Property
η 0.0003111 Pa×s 432.59 Calculated Property
η 0.0002690 Pa×s 456.24 Calculated Property

Similar Compounds

Cyclopentene, 1-methyl-2-propyl. 1-Methyl-2-pentyl cyclohexene. 2-Methyl-3-ethyl-2-heptene. 2,3-Dimethyl-2-octene. CYCLOOCTENE, 1,2-DIMETHYL-. 1-Ethyl-2-methylcyclopentene. Cycloheptene, 1,2-dimethyl-. Cyclohexene, 1,2-dimethyl-. 2,3-Dimethyl-2-heptene. 1H-Indene, 2,3,4,5,6,7-hexahydro-. 1(7)-Bicyclo[5.3.0]decane. Cyclohexane, (1-methylethylidene)-. 1,2,3,4,5,6,7,8-Octahydronaphthalene. Cycloheptane, cycloheptylidene-. CYCLOHEXANE, CYCLOHEXYLIDENE-.

Find more compounds similar to Cyclopentene, 1-butyl-2-methyl.

Sources

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