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Name	Diethyl 2,6-dibromoheptanedioate	EINECS	212-781-7
CAS No.	868-68-8	Density	1.531g/cm³
PSA	52.60000	LogP	2.80990
Solubility	N/A	Melting Point	N/A
Formula	C11H18 Br2 O4	Boiling Point	357.4°C at 760 mmHg
Molecular Weight	374.07	Flash Point	170°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Heptanedioicacid, 2,6-dibromo-, diethyl ester (6CI,8CI,9CI); NSC 7735	Article Data	6

Diethyl 2,6-dibromoheptanedioate Chemical Properties

Molecular Structure of Diethyl 2,6-dibromoheptanedioate (CAS NO.868-68-8):

IUPAC Name: Diethyl 2,6-dibromoheptanedioate
Molecular Formula: C₁₁H₁₈Br₂O₄
Molecular Weight: 374.07
CAS Registry Number: 868-68-8
EINECS: 212-781-7
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 4
Index of Refraction: 1.5
Molar Refractivity: 71.94 cm³
Molar Volume: 244.1 cm³
Surface Tension: 41.1 dyne/cm
Density: 1.531 g/cm³
Flash Point: 170 °C
Enthalpy of Vaporization: 60.28 kJ/mol
Boiling Point: 357.4 °C at 760 mmHg
Vapour Pressure: 2.73E-05 mmHg at 25 °C
Canonical SMILES: CCOC(=O)C(CCCC(C(=O)OCC)Br)Br
InChI: InChI=1S/C11H18Br2O4/c1-3-16-10(14)8(12)6-5-7-9(13)11(15)17-4-2/h8-9H,3-7H2,1-2H3
InChIKey: SPJSPERKKWTTBF-UHFFFAOYSA-N

Diethyl 2,6-dibromoheptanedioate Specification

Diethyl 2,6-dibromoheptanedioate (CAS NO.868-68-8), its Synonyms are Heptanedioic acid,2,6-dibromo-, 1,7-diethyl ester ; Heptanedioicacid, 2,6-dibromo-, diethyl ester (6CI,8CI,9CI) ; 2,6-Dibromoheptanedioic acid diethyl ester .

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