Chemical Properties of Benzenamine, 2-methyl-N-sulfinyl- (CAS 15182-74-8)

InChI

InChI=1S/C7H7NOS/c1-6-4-2-3-5-7(6)8-10-9/h2-5H,1H3

InChI Key

XYPGFEPVLMKJKM-UHFFFAOYSA-N

Formula

C7H7NOS

SMILES

Cc1ccccc1N=S=O

Molecular Weight¹

153.20

CAS

15182-74-8

Other Names

• o-Toluidine, N-sulfinyl-
• o-Tolylsulfinylamine
• N-Sulfinyl-o-toluidine
• Thionyl-o-toluidine
• 2-Methyl-N-sulfinylaniline
• 2-Methylsulfinylaniline
• 2-Methyl-N-sulfinylbenzenamine

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-89.07	kJ/mol	Joback Calculated Property
ΔvapH°	50.03	kJ/mol	Joback Calculated Property
IE	[8.75; 8.82]	eV
IE	8.75	eV	NIST
IE	8.82	eV	NIST
log10WS	-1.72		Crippen Calculated Property
logPoct/wat	2.023		Crippen Calculated Property
McVol	113.630	ml/mol	McGowan Calculated Property
Pc	4031.24	kPa	Joback Calculated Property
Tboil	523.40	K	Joback Calculated Property
Tc	757.93	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2-methyl-N-sulfinyl-.

Sources

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

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