Chemical Properties of Dibenzothiophene, 4-methyl- (CAS 7372-88-5)

InChI

InChI=1S/C13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3

InChI Key

NICUQYHIOMMFGV-UHFFFAOYSA-N

Formula

C13H10S

SMILES

Cc1cccc2c1sc1ccccc12

Molecular Weight¹

198.28

CAS

7372-88-5

Other Names

• 4-methyldibenzo[b,d]thiophene
• 4-methyldibenzothiophene

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4362		Relay (1.0) Calculated Property
ΔfG°	263.85	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	198.16	kJ/mol	Relay (1.0) Calculated Property
ΔsubH°	90.30 ± 0.70	kJ/mol	NIST
ΔvapH°	85.57	kJ/mol	Relay (1.0) Calculated Property
IE	7.63	eV	Relay (1.0) Calculated Property
log10WS	-5.65		Relay (1.0) Calculated Property
logPoct/wat	4.363		Crippen Calculated Property
McVol	152.000	ml/mol	McGowan Calculated Property
Pc	3014.25	kPa	Relay (1.0-beta) Calculated Property
Inp	[310.30; 1932.00]
Inp	Outlier 1932.00		NIST
Inp	Outlier 1927.00		NIST
Inp	Outlier 1927.00		NIST
Inp	312.22		NIST
Inp	311.95		NIST
Inp	311.92		NIST
Inp	317.78		NIST
Inp	312.00		NIST
Inp	311.90		NIST
Inp	312.73		NIST
Inp	312.22		NIST
Inp	313.17		NIST
Inp	312.40		NIST
Inp	312.60		NIST
Inp	312.70		NIST
Inp	312.50		NIST
Inp	315.20		NIST
Inp	312.72		NIST
Inp	311.80		NIST
Inp	310.76		NIST
Inp	310.90		NIST
Inp	310.30		NIST
Inp	311.80		NIST
Inp	311.34		NIST
Inp	312.72		NIST
Inp	313.70		NIST
Inp	312.50		NIST
Inp	312.60		NIST
Inp	Outlier 1927.00		NIST
Tboil	613.16	K	Relay (1.0) Calculated Property
Tc	879.07	K	Relay (1.0) Calculated Property
Tfus	348.58	K	Relay (1.0) Calculated Property
Vc	0.571	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Dibenzothiophene, 4-methyl-.

Mixtures

• Dibenzothiophene, 4-methyl- + Dodecane

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
• Apparent and Partial Molar Volumes at Infinite Dilution and Solid Liquid Equilibria of Dibenzothiophene + Alkane Systems
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.