Chemical Properties of (-)-10,2-Camphorsultam (CAS 94594-90-8)

InChI

InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3

InChI Key

DPJYJNYYDJOJNO-UHFFFAOYSA-N

Formula

C10H17NO2S

SMILES

CC1(C)C2CCC13CS(=O)(=O)NC3C2

Molecular Weight¹

215.31

CAS

94594-90-8

Other Names

• D-2,10-Camphorsultam

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[203.97; 597.74]	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			-2.03710e+02
Coefficient B			1.99445e+00
Coefficient C			-2.07690e-03
Coefficient D			8.83900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.97	J/mol×K	273.00	Calculated Property
Cp,gas	281.08	J/mol×K	353.78	Calculated Property
Cp,gas	343.32	J/mol×K	434.56	Calculated Property
Cp,gas	393.50	J/mol×K	515.33	Calculated Property
Cp,gas	434.41	J/mol×K	596.11	Calculated Property
Cp,gas	468.85	J/mol×K	676.89	Calculated Property
Cp,gas	499.60	J/mol×K	757.67	Calculated Property
Cp,gas	529.47	J/mol×K	838.44	Calculated Property
Cp,gas	561.25	J/mol×K	919.22	Calculated Property
Cp,gas	597.74	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (-)-10,2-Camphorsultam.

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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