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Name |
2-Ethoxyethyl 2-bromoacetate |
EINECS | 260-240-9 |
CAS No. | 56521-73-4 | Density | 1.401 g/cm3 |
PSA | 35.53000 | LogP | 0.96100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11BrO3 | Boiling Point | 232.6 °C at 760 mmHg |
Molecular Weight | 211.056 | Flash Point | 94.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethoxyethyl bromoacetate;Acetic acid, 2-bromo-, 2-ethoxyethyl ester; |
Article Data | 4 |
The CAS register number of 2-Ethoxyethyl 2-bromoacetate is 56521-73-4. It also can be called as Acetic acid, 2-bromo-, 2-ethoxyethyl ester and the IUPAC name about this chemical is 2-ethoxyethyl 2-bromoacetate. The molecular formula about this chemical is C6H11BrO3 and the molecular weight is 211.05374.
Physical properties about 2-Ethoxyethyl 2-bromoacetate are: (1)ACD/LogP: 1.11; (2)ACD/LogD (pH 5.5): 1.11; (3)ACD/LogD (pH 7.4): 1.11; (4)ACD/BCF (pH 5.5): 4.11; (5)ACD/BCF (pH 7.4): 4.11; (6)ACD/KOC (pH 5.5): 95.73; (7)ACD/KOC (pH 7.4): 95.73; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 41.09 cm3; (13)Molar Volume: 150.6 cm3; (14)Polarizability: 16.29x10-24cm3; (15)Surface Tension: 35.4 dyne/cm; (16)Enthalpy of Vaporization: 46.93 kJ/mol; (17)Boiling Point: 232.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0584 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOCC)CBr
(2)InChI: InChI=1/C6H11BrO3/c1-2-9-3-4-10-6(8)5-7/h2-5H2,1H3
(3)InChIKey: PDBWYOYFNRASDC-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H11BrO3/c1-2-9-3-4-10-6(8)5-7/h2-5H2,1H3
(5)Std. InChIKey: PDBWYOYFNRASDC-UHFFFAOYSA-N