Name | 1-Bromo-2-chloroethane | EINECS | 203-456-0 |
CAS No. | 107-04-0 | Density | 1.665 g/cm3 |
Solubility | 7 g/L (20 °C) | Melting Point | -18 - -14 °C(lit.) |
Formula | C2H4BrCl | Boiling Point | 106.7 °C at 760 mmHg |
Molecular Weight | 143.42 | Flash Point | 9.5 °C |
Transport Information | UN 2810 6.1/PG 2 | Appearance | Clear colorless to slightly yellow liquid |
Safety | 53-36/37-45-38-36/37/39-28A | Risk Codes | 45-20/21-25-37/38-68-36/37/38-23/25 |
Molecular Structure |
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Synonyms | 1-Chloro-2-bromoethane;2-Bromo-1-chloroethane;2-Bromoethyl chloride;2-Chloroethyl bromide;Ethylene chlorobromide;NSC 60186;b-Chloroethyl bromide; |
1-Bromo-2-chloroethane Chemical Properties
IUPAC Name: 1-bromo-2-chloroethane
Empirical Formula: C2H4BrCl
Molecular Weight: 143.4102g/mol
EINECS: 203-456-0
Structure of Ethane,1-bromo-2-chloro- (CAS NO.107-04-0):
Index of Refraction: 1.467
Molar Refractivity: 23.89 cm3
Molar Volume: 86.1 cm3
Polarizability: 9.47×10-24cm3
Surface Tension: 30.4 dyne/cm
Density: 1.665 g/cm3
Flash Point: 9.5 °C
Enthalpy of Vaporization: 33.13 kJ/mol
Melting Point: −18-−14 °C(lit.)
Boiling Point: 106.7 °C at 760 mmHg
Vapour Pressure: 32.6 mmHg at 25°C
Water Solubility: 7 g/L (20 ºC)
Product Categories: omega-Haloalkyl Chlorides;omega-Functional Alkanols, Carboxylic Acids, Amines & Halides
Canonical SMILES: C(CBr)Cl
InChI: InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2
InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N
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