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Name |
Propane,1-bromo-2-methoxy-2-methyl- |
EINECS | N/A |
CAS No. | 19752-21-7 | Density | 1.278 g/cm3 |
PSA | 9.23000 | LogP | 1.80630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11BrO | Boiling Point | 141.617 °C at 760 mmHg |
Molecular Weight | 167.046 | Flash Point | 50.552 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ether,2-bromo-1,1-dimethylethyl methyl (7CI,8CI);2-Methoxyisobutyl bromide; |
Article Data | 1 |
The CAS registry number of Propane,1-bromo-2-methoxy-2-methyl- is 19752-21-7. This chemical is also named as 2-Methoxyisobutyl bromide. In addition, its molecular formula is C5H11BrO and molecular weight is 167.04. Its systematic name is called 1-bromo-2-methoxy-2-methylpropane.
Physical properties about Propane,1-bromo-2-methoxy-2-methyl- are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 175; (8)ACD/KOC (pH 7.4): 175; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.443; (13)Molar Refractivity: 34.656 cm3; (14)Molar Volume: 130.662 cm3; (15)Surface Tension: 27.048 dyne/cm; (16)Density: 1.278 g/cm3; (17)Flash Point: 50.552 °C; (18)Enthalpy of Vaporization: 36.317 kJ/mol; (19)Boiling Point: 141.617 °C at 760 mmHg; (20)Vapour Pressure: 7.266 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(CBr)OC
(2)InChI: InChI=1/C5H11BrO/c1-5(2,4-6)7-3/h4H2,1-3H3
(3)InChIKey: NBLDQRVLOJJCCJ-UHFFFAOYAR