Chemical Properties of MEVINPHOS

InChI

InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+

InChI Key

GEPDYQSQVLXLEU-AATRIKPKSA-N

Formula

SMILES

COC(=O)/C=C(\C)OP(=O)(OC)OC

Molecular Weight¹

224.15

Other Names

(2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-fosfaat
(2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-phosphat
(2-Metossicarbonil-1-metil-vinil)-dimetil-fosfato
1-Methoxycarbonyl-1-propen-2-yl dimethyl phosphate
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester
2-Carbomethoxy-1-methylvinyl dimethyl phosphate
2-Carbomethoxy-1-propen-2-yl dimethyl phosphate
2-Methoxycarbonyl-1-methylvinyl dimethyl phosphate
3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid methyl ester
3-Hydroxycrotonic acid methyl ester dimethyl phosphate
Apavinphos
CMDP
Compound 2046
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl phosphate
Dimethyl (1-methoxycarboxypropen-2-yl)phosphate
Dimethyl (2-methoxycarbonyl-1-methylvinyl) phosphate
Dimethyl methoxycarbonylpropenyl phosphate
Dimethyl-1-carbomethoxy-1-propen-2-yl phosphate
Duraphos
ENT 22,374
Fosdrin
Gesfid
Gestid
Meniphos
Menite
Methyl 3-(dimethoxyphosphinyloxy)crotonate
Methyl 3-[(dimethoxyphosphoryl)oxy]-2-butenoate
Mevinfos
Mevinox
Mevinphos («alpha»+«beta»)
Mevinphos mixture
NA 2783
O,O-Dimethyl O-(1-carbomethoxy-1-propen-2-yl) phosphate
O,O-Dimethyl O-(1-methyl-2-carboxyvinyl) phosphate
O,O-Dimethyl-O-(2-carbomethoxy-1-methylvinyl) phosphate
O,O-Dimethyl-O-2-methoxycarbonyl-1-methyl-vinyl-phosphat
OS 2046
PD 5
PD 5 (pesticide)
Phosdrin
Phosfene
Phosphate de dimethyle et de 2-methoxycarbonyl-1 methylvinyle
Phosphoric Acid, dimethyl ester, ester with methyl 3-hydroxycrotonate
Phosphoric acid, (1-methoxycarboxypropen-2-yl) dimethyl ester

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).
T_boil : Normal Boiling Point 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_vapH°	70.89	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-0.23		Relay (1.0) Calculated Property
logP_oct/wat	1.481		Crippen Calculated Property
McVol	156.570	ml/mol	McGowan Calculated Property
T_boil	537.23	K	Relay (1.0) Calculated Property
T_fus	274.55	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Phosdrin, «alpha».

2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester, (E)-.

Phosdrin,«beta».

Dicrotophos.

Monocrotophos.

Phosphoric acid, dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl ester, (Z)-.

Crotoxyphos.

2-Butenoic acid, 3-[[(ethylamino)methoxyphosphinothioyl]oxy]-, 1-methylethyl ester, (E)-.

Phosphamidon, (E)-.

Phosphamidon, (Z)-.

CH3C(OCH3)=CHCOOCH3.

2-Butenoic acid, 3-hydroxy-, methyl ester, (E)-.

2-Butenoic acid, 3-ethoxy-, ethyl ester.

Ethyl 3-ethoxy-cis-crotonate.

3-Methyl-2-butenyl (E)-caffeate, bis-TMS.

Find more compounds similar to MEVINPHOS.

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.