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Cas Database |
| Name |
cis-Chlorfenvinphos |
EINECS | 207-432-0 |
| CAS No. | 18708-87-7 | Density | 1.373 g/cm3 |
| PSA | 54.57000 | LogP | 5.72830 |
| Solubility | N/A | Melting Point |
-21 °C |
| Formula | C12H14Cl3O4P | Boiling Point | 396.5 °C at 760 mmHg |
| Molecular Weight | 359.574 | Flash Point | 298.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphoricacid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, (Z)-;Phosphoricacid, 2-chloro-1-(2,4-dichlorophenyl)vinyl diethyl ester, (Z)- (8CI);Z-Chlorfenvinphos;cis-Chlorfenvinphos;b-CVP;b-Chlorfenvinphos; |
Article Data | 4 |
cis-Chlorfenvinphos Specification
The CAS register number of cis-Chlorfenvinphos is 18708-87-7. It also can be called as 2,4-Dichloro-1-[(Z)-2-chloro-1-diethoxyphosphoryloxy-ethenyl]benzene and the IUPAC name about this chemical is [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate.
Physical properties about cis-Chlorfenvinphos are: (1)ACD/LogP: 4.51; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 54.57Å2; (5)Index of Refraction: 1.534; (6)Molar Refractivity: 81.43 cm3; (7)Molar Volume: 261.8 cm3; (8)Polarizability: 32.28x10-24cm3; (9)Surface Tension: 43.2 dyne/cm; (10)Enthalpy of Vaporization: 62.15 kJ/mol; (11)Boiling Point: 396.5 °C at 760 mmHg; (12)Vapour Pressure: 3.9E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1C(OP(=O)(OCC)OCC)=[C@H]Cl
(2)InChI: InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8-
(3)InChIKey: FSAVDKDHPDSCTO-WQLSENKSBC
(4)Std. InChI: InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8-
(5)Std. InChIKey: FSAVDKDHPDSCTO-WQLSENKSSA-N
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