Chemical Properties of Phosphamidon, (Z)- (CAS 23783-98-4)

InChI

InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8-

InChI Key

RGCLLPNLLBQHPF-HJWRWDBZSA-N

Formula

C10H19ClNO5P

SMILES

CCN(CC)C(=O)C(Cl)=C(C)OP(=O)(OC)OC

Molecular Weight¹

299.69

CAS

23783-98-4

Other Names

• Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester
• Phosphoric acid, dimethyl ester, ester with 2-chloro-N,N-diethyl-3-hydroxycrotonamide
• Dimecron
• Dimecron 100
• Dimecron 50
• Dimecron-20
• Merkon
• Phosphamidone
• Sundaram 1975
• Apamidon
• C 570
• (2-Chloor-3-diethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-fosfaat
• (2-Chlor-3-diaethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-phosphat
• 2-Chloro-2-diethylcarbamoyl-1-methylvinyl dimethylphosphate
• 1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate
• (2-Cloro-3-dietilamino-1-metil-3-oxo-prop-1-en-il)-dimetil-fosfato
• Ciba 570
• Crotonamide, 2-chloro-N,N-diethyl-3-hydroxy-, dimethyl phosphate
• Dimethyl 2-chloro-2-diethylcarbamoyl-1-methylvinyl phosphate
• O,O-Dimethyl O-(2-chloro-2-(N,N-diethylcarbamoyl)-1-methylvinyl) phosphate
• Dimethyl diethylamido-1-chlorocrotonyl (2) phosphate
• O,O-Dimethyl-O-(1-methyl-2-chlor-2-N,N-diaethyl-carbamoyl)-vinyl-phosphat
• (O,O-Dimethyl-O-(1-methyl-2-chloro-2-diethylcarbamoyl-vinyl) phosphate)
• Dimethyl phosphate of 2-chloro-N,N-diethyl-3-hydroxycrotonamide
• Dixon
• ENT 25515
• Famfos
• Fosfamidon
• Fosfamidone
• ML 97
• NCI-C00588
• OMS 1325
• OR 1191
• Foszfamidon
• 2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate
• Phosphamidon II
• Phosphamidon I

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• 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.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	2.743		Crippen Calculated Property
McVol	215.190	ml/mol	McGowan Calculated Property
Inp	[1787.00; 1870.00]
Inp	1860.00		NIST
Inp	1825.00		NIST
Inp	1833.00		NIST
Inp	Outlier 1787.00		NIST
Inp	1849.00		NIST
Inp	1837.00		NIST
Inp	1811.00		NIST
Inp	1850.00		NIST
Inp	1860.00		NIST
Inp	1866.00		NIST
Inp	1870.00		NIST
Inp	1808.00		NIST
Inp	1850.00		NIST
Inp	1870.00		NIST
Inp	1837.00		NIST
Inp	1825.00		NIST
I	[2831.00; 2831.00]
I	2831.00		NIST
I	2831.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Phosphamidon, (Z)-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.