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Cas Database |
| Name |
Diethyl 2,3-dichlorobutanedioate |
EINECS | N/A |
| CAS No. | 62243-26-9 | Density | 1.272 g/cm3 |
| PSA | 52.60000 | LogP | 1.32740 |
| Solubility | 不溶于水 | Melting Point |
N/A |
| Formula | C8H12Cl2O4 | Boiling Point | 288.1 °C at 760 mmHg |
| Molecular Weight | 243.087 | Flash Point | 113.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanedioicacid, 2,3-dichloro-, diethyl ester (9CI);Succinic acid, 2,3-dichloro-, diethylester (6CI);Diethyl 2,3-dichlorosuccinate;NSC 7196; |
Article Data | 7 |
Diethyl 2,3-dichlorobutanedioate Specification
The CAS register number of Diethyl 2,3-dichlorobutanedioate is 62243-26-9. It also can be called as Butanedioic acid,2,3-dichloro-, 1,4-diethyl ester and the IUPAC name about this chemical is diethyl 2,3-dichlorobutanedioate. The molecular formula about this chemical is C8H12Cl2O4 and the molecular weight is 243.08.
Physical properties about Diethyl 2,3-dichlorobutanedioate are: (1)ACD/LogP: 2.36; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 52.6Å2; (5)Index of Refraction: 1.459; (6)Molar Refractivity: 52.27 cm3; (7)Molar Volume: 191 cm3; (8)Polarizability: 20.72x10-24cm3; (9)Surface Tension: 37 dyne/cm; (10)Enthalpy of Vaporization: 52.73 kJ/mol; (11)Boiling Point: 288.1 °C at 760 mmHg; (12)Vapour Pressure: 0.00239 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(C(=O)OCC)C(Cl)C(=O)OCC
(2)InChI: InChI=1/C8H12Cl2O4/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: PBGMSGHICSEALQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H12Cl2O4/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6H,3-4H2,1-2H3
(5)Std. InChIKey: PBGMSGHICSEALQ-UHFFFAOYSA-N
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