Chemical Properties of Isopropylsulfonyl chloride (CAS 10147-37-2)

InChI

InChI=1S/C3H7ClO2S/c1-3(2)7(4,5)6/h3H,1-2H3

InChI Key

DRINJBFRTLBHNF-UHFFFAOYSA-N

Formula

C3H7ClO2S

SMILES

CC(C)S(=O)(=O)Cl

Molecular Weight¹

142.60

CAS

10147-37-2

Other Names

• 2-Propanesulfonyl chloride
• Propane-2-sulfonyl chloride
• isopropylsulphonyl chloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[128.23; 252.14]	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			4.46100e+01
Coefficient B			3.35130e-01
Coefficient C			-9.74000e-05
Coefficient D			-3.02000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	128.23	J/mol×K	273.00	Calculated Property
Cp,gas	149.64	J/mol×K	353.78	Calculated Property
Cp,gas	169.37	J/mol×K	434.56	Calculated Property
Cp,gas	187.31	J/mol×K	515.33	Calculated Property
Cp,gas	203.38	J/mol×K	596.11	Calculated Property
Cp,gas	217.46	J/mol×K	676.89	Calculated Property
Cp,gas	229.48	J/mol×K	757.67	Calculated Property
Cp,gas	239.33	J/mol×K	838.44	Calculated Property
Cp,gas	246.91	J/mol×K	919.22	Calculated Property
Cp,gas	252.14	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Isopropylsulfonyl chloride.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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