Chemical Properties of Cyclopentene, 3-chloro- (CAS 96-40-2)

Cyclopentene, 3-chloro-

InChI
InChI=1S/C5H7Cl/c6-5-3-1-2-4-5/h1,3,5H,2,4H2
InChI Key
LPSWJRSLXCPGBK-UHFFFAOYSA-N
Formula
C5H7Cl
SMILES
ClC1C=CCC1
Molecular Weight1
102.56
CAS
96-40-2
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Physical Properties

Property Value Unit Source
ω 0.2050 Relay (1.0) Calculated Property
ΔfH°gas -1.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.06 kJ/mol Joback Calculated Property
ΔvapH° 38.34 kJ/mol Relay (1.0) Calculated Property
IE 9.57 eV Relay (1.0) Calculated Property
logPoct/wat 1.944 Crippen Calculated Property
McVol 78.390 ml/mol McGowan Calculated Property
Pc 4333.96 kPa Joback Calculated Property
Inp [742.00; 742.00]   Show Hide
Inp 742.00 NIST
Inp 742.00 NIST
Tboil 388.16 K Relay (1.0) Calculated Property
Tc 590.61 K Relay (1.0) Calculated Property
Tfus 163.63 K Relay (1.0) Calculated Property
Vc 0.289 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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 [85.25; 237.55] 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-4.14700e+01
Coefficient B5.61300e-01
Coefficient C-3.83280e-04
Coefficient D1.01000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 85.25 J/mol×K 273.00 Calculated Property
Cp,gas 113.61 J/mol×K 353.78 Calculated Property
Cp,gas 138.36 J/mol×K 434.56 Calculated Property
Cp,gas 159.82 J/mol×K 515.33 Calculated Property
Cp,gas 178.32 J/mol×K 596.11 Calculated Property
Cp,gas 194.18 J/mol×K 676.89 Calculated Property
Cp,gas 207.71 J/mol×K 757.67 Calculated Property
Cp,gas 219.24 J/mol×K 838.44 Calculated Property
Cp,gas 229.08 J/mol×K 919.22 Calculated Property
Cp,gas 237.55 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0023714; 0.0002683] Pa×s [187.69; 401.72] 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-1.01345e+01
Coefficient B7.67700e+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.187.69
Temperature range, max.401.72
η 0.0023714 Pa×s 187.69 Calculated Property
η 0.0014971 Pa×s 211.47 Calculated Property
η 0.0010372 Pa×s 235.25 Calculated Property
η 0.0007687 Pa×s 259.03 Calculated Property
η 0.0005992 Pa×s 282.81 Calculated Property
η 0.0004854 Pa×s 306.59 Calculated Property
η 0.0004053 Pa×s 330.37 Calculated Property
η 0.0003468 Pa×s 354.15 Calculated Property
η 0.0003026 Pa×s 377.93 Calculated Property
η 0.0002683 Pa×s 401.72 Calculated Property

Similar Compounds

Cyclohexene, 3-chloro-. Cyclohexene, 4-chloro-. 1,3-Dichlorocyclohexene. 1,6-Dichlorocyclohexene. Cyclopentene, 1-chloro-. 1-Pentene, 3-chloro-. Propanoic acid, 3-chloro, 4-pentenyl ester. Cyclohexene, 1-chloro-. 1,7-Octadiene, 2,4-dimethyl-3-chloro-. cis-1-Chloro-9-octadecene. Endo-5-chlorobicyclo[2.2.1]hept-2-ene. Exo-5-chlorobicyclo[2.2.1]hept-2-ene. 2-Hexene, 1-chloro-. 1-Pentene, 5-chloro-. 6-Chlorohex-1-ene.

Find more compounds similar to Cyclopentene, 3-chloro-.

Sources

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