Chemical Properties of Menazon (CAS 78-57-9)

InChI

InChI=1S/C6H12N5O2PS2/c1-12-14(15,13-2)16-3-4-9-5(7)11-6(8)10-4/h3H2,1-2H3,(H4,7,8,9,10,11)

InChI Key

SUYHYHLFUHHVJQ-UHFFFAOYSA-N

Formula

C6H12N5O2PS2

SMILES

COP(=S)(OC)SCc1nc(N)nc(N)n1

Molecular Weight¹

281.30

CAS

78-57-9

Other Names

• Phosphorodithioic acid, S-[(4,6-diamino-1,3,5-triazin-2-yl)methyl] O,O-dimethyl ester
• Phosphorodithioic acid, S-[(4,6-diamino-S-triazin-2-yl)methyl] O,O-dimethyl ester
• Azidithion
• PP.175
• R 15,175
• Sayfos
• Sayphos
• Syphos
• S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) O,O-dimethyl phosphorodithioate
• 2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine
• S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiofosfaat
• S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiophosphat
• 4,6-Diamino-1,3,5-triazin-2-ylmethyl O,O-dimethyl phosphorodithioate
• S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) dimethyl phosphorothiolothionate
• S-((4,6-Diamino-1,3,5-triazin-2-yl)methyl)phosphorodithioic acid O,O-dimethyl ester
• 2-Dimethoxyphosphinothioylthiomethyl-4,6-diamino-s-triazine
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazinyl-2-methyl) dithiophosphate
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorodithioate
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorothiolothionate
• Dithiophosphate de O,O-dimethyle et de S-((4,6-diamino-1,3,5-triazine-2-yl)-methyle)
• ENT 25,760
• PP175
• Saiphos
• Saphicol
• Saphizon
• Saphizon-DP
• Saphos
• Sayfor
• s-Triazine-2-methanethiol, 4,6-diamino-, S-ester with O,O-dimethylphosphorodithioate
• O,O-Dimethyl S-(4,6-diamino-s-triazin-2-ylmethyl)phosphorodithioate
• Menaxon

• 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_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	0.6526		Relay (1.0) Calculated Property
ΔfG°	234.94	kJ/mol	Relay (1.0-beta) Calculated Property ⚠️
ΔfH°gas	-186.48	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	118.88	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-4.14		Relay (1.0) Calculated Property
logPoct/wat	0.787		Crippen Calculated Property
McVol	186.440	ml/mol	McGowan Calculated Property
Pc	2549.28	kPa	Relay (1.0-beta) Calculated Property ⚠️
Inp	[2370.00; 2375.00]
Inp	2370.00		NIST
Inp	2375.00		NIST
Inp	2375.00		NIST
Tboil	640.07	K	Relay (1.0) Calculated Property
Tc	965.15	K	Relay (1.0) Calculated Property
Tfus	371.52	K	Relay (1.0) Calculated Property
Vc	0.642	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Menazon.

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.