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CAS No.: | 2983-26-8 |
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Name: | 1,2-Dibromo-1-ethoxyethane |
Article Data: | 48 |
Molecular Structure: | |
Formula: | C4H8Br2O |
Molecular Weight: | 231.915 |
Synonyms: | Ether,1,2-dibromoethyl ethyl (6CI,7CI,8CI);1,2-Dibromo-1-ethoxyethane;1,2-Dibromo-2-ethoxyethane;1,2-Dibromodiethyl ether;1,2-Dibromoethyl ethylether; |
EINECS: | 221-040-7 |
Density: | 1.816 g/cm3 |
Boiling Point: | 200.7 °C at 760 mmHg |
Flash Point: | 76.4 °C |
PSA: | 9.23000 |
LogP: | 2.13880 |
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The 1,2-Dibromo-1-ethoxyethane is an organic compound with the formula C4H8Br2O. The systematic name of this chemical is 1,2-dibromo-1-ethoxyethane. With the CAS registry number 2983-26-8, it is also named as ethane, 1,2-dibromo-1-ethoxy-.
Physical properties about 1,2-Dibromo-1-ethoxyethane are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2.48; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 45.18; (5)ACD/BCF (pH 7.4): 45.18; (6)ACD/KOC (pH 5.5): 532.38; (7)ACD/KOC (pH 7.4): 532.38; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.503; (12)Molar Refractivity: 37.74 cm3; (13)Molar Volume: 127.6 cm3; (14)Polarizability: 14.96×10-24cm3; (15)Surface Tension: 35.9 dyne/cm; (16)Density: 1.816 g/cm3; (17)Flash Point: 76.4 °C; (18)Enthalpy of Vaporization: 41.91 kJ/mol; (19)Boiling Point: 200.7 °C at 760 mmHg; (20)Vapour Pressure: 0.453 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(OCC)CBr
(2)InChI: InChI=1/C4H8Br2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
(3)InChIKey: YNQUMIFEHUKSMO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C4H8Br2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
(5)Std. InChIKey: YNQUMIFEHUKSMO-UHFFFAOYSA-N