Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Diethyl 2-(2-chloroethyl)propanedioate |
EINECS | N/A |
CAS No. | 18719-42-1 | Density | 1.137g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H15ClO4 | Boiling Point | 263.9°Cat760mmHg |
Molecular Weight | 222.669 | Flash Point | 98.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diethyl 2-(2-chloroethyl)propanedioate |
Article Data | 5 |
IUPAC Name: Diethyl 2-(2-chloroethyl)propanedioate
Synonyms of Diethyl 2-(2-chloroethyl)propanedioate (CAS NO.18719-42-1): Diethyl (2-chloroethyl)propanedioate
CAS NO: 18719-42-1
Molecular Formula: C9H15ClO4
Molecular Weight: 222.666
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.444
Molar Refractivity: 52.1 cm3
Molar Volume: 195.8 cm3
Surface Tension: 34.7 dyne/cm
Density: 1.137 g/cm3
Flash Point: 98.7 °C
Enthalpy of Vaporization: 50.18 kJ/mol
Boiling Point: 263.9 °C at 760 mmHg
Vapour Pressure: 0.01 mmHg at 25°C
SMILES: ClCCC(C(=O)OCC)C(=O)OCC
InChI: InChI=1/C9H15ClO4/c1-3-13-8(11)7(5-6-10)9(12)14-4-2/h7H,3-6H2,1-2H3
InChIKey: ZBNRVCJGKAZEQW-UHFFFAOYAK
Std. InChI: InChI=1S/C9H15ClO4/c1-3-13-8(11)7(5-6-10)9(12)14-4-2/h7H,3-6H2,1-2H3
Std. InChIKey: ZBNRVCJGKAZEQW-UHFFFAOYSA-N