Chemical Properties of 4-CHLOROPHENYL CYCLOPROPYL KETONE

4-CHLOROPHENYL CYCLOPROPYL KETONE

InChI
InChI=1S/C10H9ClO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2
InChI Key
OPSFCTBBDIDFJM-UHFFFAOYSA-N
Formula
C10H9ClO
SMILES
O=C(c1ccc(Cl)cc1)C1CC1
Molecular Weight1
180.63
Other Names
  • Methanone, (4-chlorophenyl)cyclopropyl-
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Physical Properties

Property Value Unit Source
ΔfH°gas -75.42 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.24 kJ/mol Joback Calculated Property
ΔvapH° 73.58 kJ/mol Relay (1.0) Calculated Property
IE 9.24 eV Relay (1.0) Calculated Property
log10WS -3.65 Relay (1.0) Calculated Property
logPoct/wat 2.933 Crippen Calculated Property
McVol 130.950 ml/mol McGowan Calculated Property
Tboil 545.24 K Relay (1.0) Calculated Property
Tfus 303.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [153.80; 390.70] 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-5.58000e+01
Coefficient B9.45100e-01
Coefficient C-7.06260e-04
Coefficient D2.07660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 153.80 J/mol×K 273.00 Calculated Property
Cp,gas 199.36 J/mol×K 353.78 Calculated Property
Cp,gas 238.57 J/mol×K 434.56 Calculated Property
Cp,gas 272.10 J/mol×K 515.33 Calculated Property
Cp,gas 300.60 J/mol×K 596.11 Calculated Property
Cp,gas 324.74 J/mol×K 676.89 Calculated Property
Cp,gas 345.16 J/mol×K 757.67 Calculated Property
Cp,gas 362.52 J/mol×K 838.44 Calculated Property
Cp,gas 377.48 J/mol×K 919.22 Calculated Property
Cp,gas 390.70 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0031776; 0.0005753] Pa×s [303.15; 557.36] 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-9.49853e+00
Coefficient B1.13587e+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.303.15
Temperature range, max.557.36
η 0.0031776 Pa×s 303.15 Calculated Property
η 0.0023089 Pa×s 331.40 Calculated Property
η 0.0017640 Pa×s 359.64 Calculated Property
η 0.0014016 Pa×s 387.89 Calculated Property
η 0.0011489 Pa×s 416.13 Calculated Property
η 0.0009659 Pa×s 444.38 Calculated Property
η 0.0008291 Pa×s 472.62 Calculated Property
η 0.0007240 Pa×s 500.87 Calculated Property
η 0.0006415 Pa×s 529.11 Calculated Property
η 0.0005753 Pa×s 557.36 Calculated Property

Similar Compounds

Cyclopropyl phenyl ketone. 4-Bromophenyl cyclopropyl ketone. 1-Butanone, 1-(4-chlorophenyl)-. Cyclopropyl-4-methoxyphenylketone. 1-Butanone, 2-methyl-1-phenyl-. 3-Methyl-1-[4-(chloromethyl)phenyl]-1-butanone. Cyclobutyl phenyl ketone. Methanone, cyclopentylphenyl-. o-Chlorophenyl cyclopentyl ketone. 1-Butanone, 1-phenyl-. Phenyl cyclohexyl ketone. 1-Butanone, 1-(4-fluorophenyl)-. 1-Phenyl-2-(chloromethyl)-1-butanone. 1-Propanone, 1-(4-chlorophenyl)-. Isopropyl phenyl ketone.

Find more compounds similar to 4-CHLOROPHENYL CYCLOPROPYL KETONE.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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