Chemical Properties of Mevinphos (CAS 7786-34-7)

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

C7H13O6P

SMILES

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

Molecular Weight¹

224.15

CAS

7786-34-7

Other Names

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

Δ_vapH : Enthalpy of vaporization 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.
I : Polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-2.49		Crippen Calculated Property
logP_oct/wat	1.481		Crippen Calculated Property
McVol	156.570	ml/mol	McGowan Calculated Property
I_np	[1391.00; 1450.00]
I_np	1391.00		NIST
I_np	1450.00		NIST
I_np	1391.00		NIST
I	2230.00		NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_vapH	68.10	kJ/mol	338.00	NIST

Similar Compounds

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