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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

Diethyl 2-(2-chloroethyl)propanedioate Chemical Properties

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

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