Chemical Properties of Methomyl (CAS 16752-77-5)

InChI

InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)

InChI Key

UHXUZOCRWCRNSJ-UHFFFAOYSA-N

Formula

SMILES

CNC(=O)ON=C(C)SC

Molecular Weight¹

162.21

CAS

16752-77-5

Other Names

Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-, methyl ester
Acetimidic acid, N-[(methylcarbamoyl)oxy]thio-, methyl ester
Du Pont Insecticide 1179
Du Pont 1179
Insecticide 1179
IN 1179
Lannate
Mesomile
Methyl N-[(Methylcarbamoyl)oxy]thioacetimidate
Methyl O-(methylcarbamoyl)thiolacetohydroxamate
Methyl O-(methylcarbamyl)thiolacetohydroxamate
N-[(Methylcarbamoyl)oxy]thioacetimidic acid methyl ester
SD 14999
WL 18236
Acetimidic acid, thio-N-((methylcarbamoyl)oxy)-, methyl ester
Acetimidothioic acid, methyl-, N-(methylcarbamoyl) ester
ENT 27,341
Lannate L
N-(((Methylamino)carbonyl)oxy)ethanimidothioic acid methyl ester
Methyl N-(((methylamino)carbonyl)oxy)ethanimidothioate
S-Methyl N-(methylcarbamoyloxy)thioacetimidate
Methyl O-(methylcarbamoyl)thiolacethohydroxamate
2-Methylthio-acetaldehyd-O-(methylcarbamoyl)-oxime
Metomil
NU-Bait II
Nudrin
Rcra waste number P066
3-Thiabutan-2-one, O-(methylcarbamoyl)oxime
Flytek
Kipsin
Lan Bait
Lannate LB
Lannate(R)
Lanox
Lanox 216
Lanox 90
Memilene
Methomex
S-Methyl N-[[(methylamino)carbonyl]oxy]ethanimidothioate
5-Methyl N-(methylcarbamoyloxy)thioacetimidate

Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
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).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-223.56	kJ/mol	Joback Calculated Property
Δ_vapH°	52.53	kJ/mol	Joback Calculated Property
log₁₀WS	-1.48		Crippen Calculated Property
logP_oct/wat	1.039		Crippen Calculated Property
McVol	120.760	ml/mol	McGowan Calculated Property
P_c	3372.36	kPa	Joback Calculated Property
I_np	[1500.00; 1540.00]
I_np	1530.00		NIST
I_np	1534.00		NIST
I_np	1540.00		NIST
I_np	1500.00		NIST
I_np	1500.00		NIST
T_boil	585.60	K	Joback Calculated Property
T_c	810.32	K	Joback Calculated Property
T_fus	[352.00; 353.24]	K
T_fus	353.24 ± 0.20	K	NIST
T_fus	352.00 ± 0.20	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	21.73	kJ/mol	352.70	NIST

Similar Compounds

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