Molecular Structure of (2S,3S)-2,3-Bis[(4-bromobenzoyl)oxy]butanedioic acid (CAS NO.391624-83-2):
Systematic Name: 2,3-Bis[(4-bromobenzoyl)oxy]butanedioic acid
Molecular Formula: C18H12Br2O8
Molecular Weight: 516.09
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 9
Nominal Mass: 514
Average Mass: 516.0911
Monoisotopic Mass: 513.889877
Index of Refraction: 1.642
Molar Refractivity: 101.696 cm3
Molar Volume: 281.504 cm3
Surface Tension: 68.891 dyne/cm
Density: 1.833 g/cm3
Flash Point: 381.818 °C
Enthalpy of Vaporization: 108.694 kJ/mol
Boiling Point: 707.724 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C(OC(C(=O)O)C(OC(=O)c1ccc(Br)cc1)C(=O)O)c2ccc(Br)cc2
InChI: InChI=1/C18H12Br2O8/c19-11-5-1-9(2-6-11)17(25)27-13(15(21)22)14(16(23)24)28-18(26)10-3-7-12(20)8-4-10/h1-8,13-14H,(H,21,22)(H,23,24)
InChIKey: VCRKGOQEVATOPX-UHFFFAOYAH
(2S,3S)-2,3-Bis[(4-bromobenzoyl)oxy]butanedioic acid (CAS NO.391624-83-2), its Synonym is (2S,3S)-2,3-Bis(4-bromobenzoyloxy)succinic acid .
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