Chemical Properties of 2H-1-Benzothiopyran, octahydro-2-methyl- (CAS 42900-28-7)

InChI

InChI=1S/C10H18S/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-10H,2-7H2,1H3

InChI Key

UXIZJMFBZMPJGD-UHFFFAOYSA-N

Formula

C10H18S

SMILES

CC1CCC2CCCCC2S1

Molecular Weight¹

170.31

CAS

42900-28-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.64; 455.21]	J/mol×K	[501.92; 738.14]
Cp,gas	340.64	J/mol×K	501.92	Joback Calculated Property
Cp,gas	363.15	J/mol×K	541.29	Joback Calculated Property
Cp,gas	384.20	J/mol×K	580.66	Joback Calculated Property
Cp,gas	403.88	J/mol×K	620.03	Joback Calculated Property
Cp,gas	422.23	J/mol×K	659.40	Joback Calculated Property
Cp,gas	439.32	J/mol×K	698.77	Joback Calculated Property
Cp,gas	455.21	J/mol×K	738.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-1-Benzothiopyran, octahydro-2-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.