Chemical Properties of Phosmet (CAS 732-11-6)

InChI

InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3

InChI Key

LMNZTLDVJIUSHT-UHFFFAOYSA-N

Formula

C11H12NO3PS

SMILES

COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O

Molecular Weight¹

269.26

CAS

732-11-6

Other Names

Imidan
Fosmet
Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-dimethyl ester
Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide
Decemthion
Decemthion P-6
Ftalophos
N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl) phosphorodithioate
O,O-Dimethyl S-(phthalimidomethyl)dithiophosphate
O,O-Dimethyl S-(phthalimidomethyl)phosphorodithioate
O,O-Dimethyl S-(N-phthalimidomethyl)dithiophosphate
Phthalophos
Prolate
PMP
PMP (Pesticide)
R 1504
Safidon
Smidan
Stauffer R 1504
Appa
(O,O-Dimethyl-phthalimidiomethyl-dithiophosphate)
ENT 25,705
Kemolate
Percolate
Phosphorodithioic acid, S-((1,3-dihydro-1,3-dioxo-isoindol-2-yl)methyl) O,O-dimethyl ester
Phthalimide, N-(mercaptomethyl)-, S-ester with O,O-dimethyl phosphorodithioate
Phthalimido O,O-dimethyl phosphorodithioate
Phthalimidomethyl O,O-dimethyl phosphorodithioate
Imidathion
Simidan

Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
T_fus : Normal melting (fusion) point (K).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	0.53		Crippen Calculated Property
logP_oct/wat	2.491		Crippen Calculated Property
McVol	209.250	ml/mol	McGowan Calculated Property
I_np	[2375.00; 2466.00]
I_np	2375.00		NIST
I_np	2466.00		NIST
I_np	2452.00		NIST
T_fus	[344.00; 345.20]	K
T_fus	344.00 ± 0.20	K	NIST
T_fus	345.20 ± 0.10	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	26.96	kJ/mol	343.20	NIST

Similar Compounds

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