Chemical Properties of Oxamyl (CAS 23135-22-0)

InChI

InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)

InChI Key

KZAUOCCYDRDERY-UHFFFAOYSA-N

Formula

SMILES

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

Molecular Weight¹

219.26

CAS

23135-22-0

Other Names

2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester
2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime
D 1410
DPX 1410
DPX 1410L
Du Pont 1410
Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester
Insecticide-nematicide 1410
Methyl 1-(dimethylcarbamoyl)-N-(methylcarbamoyloxy)thioformimidate
Methyl N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-thiooxamimidate
N',N'-Dimethyl-N-((methylcarbamoyl)oxy)-1-thiooxamimidic acid methyl ester
N',N'-dimethylcarbamoyl(methylthio)methylenamine N-methylcarbamate
N,N-Dimethyl-«alpha»-methylcarbamoyloxyimino-«alpha»-(methylthio)acetamide
N,N-Dimethyl-Â«alphaÂ»-methylcarbamoyloxyimino-Â«alphaÂ»-(methylthio)acetamide
N,N-dimethyl-2-methylcarbamoyloxyimino-2-(methylthio)acetamide
NSC 379588
Nematicide 1410
Oxamimidic acid, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-
Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester
Oxamyl (pesticide)
S-Methyl 1-(dimethylcarbamoyl)-N-[(methylcarbamoyl)oxy]thioformimidate
Thioxamyl
Vydate
Vydate L
Vydate L insecticide/nematicide
Vydate L oxamyl insecticide/nematocide

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_fusH : Enthalpy of fusion at a given temperature (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).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.7275		Relay (1.0) Calculated Property
Δ_fG°	-11.79	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-303.71	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	81.26	kJ/mol	Relay (1.0) Calculated Property
IE	8.12	eV	Relay (1.0) Calculated Property
log₁₀WS	[0.11; 0.11]
log₁₀WS	0.11		Aq. Solubility Prediction
log₁₀WS	0.11		Estimated Solubility
logP_oct/wat	0.107		Crippen Calculated Property
McVol	160.490	ml/mol	McGowan Calculated Property
P_c	2912.39	kPa	Joback Calculated Property
T_boil	542.69	K	Relay (1.0) Calculated Property
T_c	764.22	K	Relay (1.0) Calculated Property
T_fus	373.01 ± 0.20	K	NIST
V_c	0.570	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	30.17	kJ/mol	372.20	NIST

Similar Compounds

Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, methyl ester.

Methomyl.

Zolpidem-M (HO-) isomer-1 AC.

threo-1-(4',5'-dihydroxyhexyl)-3,7-dimethylxanthine, O-TFA.

erythro-1-(4',5'-dihydroxyhexyl)-3,7-dimethylxanthine, O-TFA.

(-)-Norepinephrine, N-(tert-butyldimethylsilyl)-, tris(tert-butyldimethylsilyl) ether.

DL-Norepinephrine, N,O,O',O''-tetrakis(tert-butyldimethylsilyl)-.

Azatadine.

Melitracene M(Nor-HO-dihydro), diacetylated.

Diphenidol.

2,5,5,8a-Tetramethyl-6,7,8,8a-tetrahydro-5H-chromen-8-ol.

Ammodendrine.

1-(5',6'-dihydroxyhexyl)-3,7-dimethylxanthine, O-TFA.

Azatadine M (nor), acetylated.

Ramelteon.

Find more compounds similar to Oxamyl.

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
Joback Method
Aqueous Solubility Prediction Method
Estimated Solubility Method
McGowan Method
NIST Webbook

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