Chemical Properties of Gamma-chloromethyl-gamma-butyrolactone

InChI

InChI=1S/C5H7ClO2/c6-3-4-1-2-5(7)8-4/h4H,1-3H2

InChI Key

HPLJEKXDAFHJPD-UHFFFAOYSA-N

Formula

C5H7ClO2

SMILES

O=C1CCC(CCl)O1

Molecular Weight¹

134.56

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[117.85; 273.40]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.35990e+01
Coefficient B			5.81700e-01
Coefficient C			-3.94200e-04
Coefficient D			9.95000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	117.85	J/mol×K	273.00	Calculated Property
Cp,gas	147.26	J/mol×K	353.78	Calculated Property
Cp,gas	172.91	J/mol×K	434.56	Calculated Property
Cp,gas	195.10	J/mol×K	515.33	Calculated Property
Cp,gas	214.16	J/mol×K	596.11	Calculated Property
Cp,gas	230.39	J/mol×K	676.89	Calculated Property
Cp,gas	244.12	J/mol×K	757.67	Calculated Property
Cp,gas	255.65	J/mol×K	838.44	Calculated Property
Cp,gas	265.31	J/mol×K	919.22	Calculated Property
Cp,gas	273.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021841; 0.0004519]	Pa×s	[236.30; 430.01]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.62397e+00
Coefficient B			8.26440e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			236.30
Temperature range, max.			430.01
η	0.0021841	Pa×s	236.30	Calculated Property
η	0.0016311	Pa×s	257.82	Calculated Property
η	0.0012741	Pa×s	279.35	Calculated Property
η	0.0010311	Pa×s	300.87	Calculated Property
η	0.0008583	Pa×s	322.39	Calculated Property
η	0.0007311	Pa×s	343.92	Calculated Property
η	0.0006346	Pa×s	365.44	Calculated Property
η	0.0005596	Pa×s	386.96	Calculated Property
η	0.0005000	Pa×s	408.49	Calculated Property
η	0.0004519	Pa×s	430.01	Calculated Property

Similar Compounds

Find more compounds similar to Gamma-chloromethyl-gamma-butyrolactone.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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