Chemical Properties of Methylphosphonothioic acid, S-[2-(diisopropylamino)ethyl] ester (CAS 73207-98-4)

InChI

InChI=1S/C9H22NO2PS/c1-8(2)10(9(3)4)6-7-14-13(5,11)12/h8-9H,6-7H2,1-5H3,(H,11,12)

InChI Key

UOXJNGFFPMOZDM-UHFFFAOYSA-N

Formula

C9H22NO2PS

SMILES

CC(C)N(CCSP(C)(=O)O)C(C)C

Molecular Weight¹

239.31

CAS

73207-98-4

Other Names

• Phosphonothioic acid, methyl, S-(2-(bis-(1-methylethylamino)ethyl) ester

• 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_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 : 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	0.6720		Relay (... Calculated Property
ΔfG°	-158.93	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-517.11	kJ/mol	Relay (... Calculated Property
ΔvapH°	88.09	kJ/mol	Relay (... Calculated Property
IE	7.99	eV	Relay (... Calculated Property
log10WS	-0.11		Relay (... Calculated Property
logPoct/wat	2.654		Crippen Calculated Property
McVol	196.200	ml/mol	McGowan Calculated Property
Pc	2118.71	kPa	Relay (... Calculated Property ⚠️
I	[2275.00; 2275.00]
I	2275.00		NIST
I	2275.00		NIST
Tboil	564.40	K	Relay (... Calculated Property
Tc	746.32	K	Relay (... Calculated Property
Tfus	313.59	K	Relay (... Calculated Property
Vc	0.687	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Methylphosphonothioic acid, S-[2-(diisopropylamino)ethyl] ester.

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
• 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.