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| Name |
Propane,1,2,2-tribromo- |
EINECS | 238-473-2 |
| CAS No. | 14476-30-3 | Density | 2.386 g/cm3 |
| PSA | 0.00000 | LogP | 2.88730 |
| Solubility | N/A | Melting Point |
16.19°C (estimate) |
| Formula | C3H5Br3 | Boiling Point | 192.3 °C at 760 mmHg |
| Molecular Weight | 280.785 | Flash Point | 71.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,2-Tribromopropane; |
Propane,1,2,2-tribromo- Specification
The Propane,1,2,2-tribromo-, with the CAS registry number 14476-30-3, has EINECS registry number 238-473-2. This chemical's molecular formula is C3H5Br3 and molecular weight is 280.78. Its systematic name is called 1,2,2-tribromopropane.
Physical properties of Propane,1,2,2-tribromo-: (1)ACD/LogP: 3.18; (2)ACD/LogD (pH 5.5): 3.18; (3)ACD/LogD (pH 7.4): 3.18; (4)ACD/BCF (pH 5.5): 153.83; (5)ACD/BCF (pH 7.4): 153.83; (6)ACD/KOC (pH 5.5): 1279.67; (7)ACD/KOC (pH 7.4): 1279.67; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.579; (10)Molar Refractivity: 39.1 cm3; (11)Molar Volume: 117.6 cm3; (12)Surface Tension: 44 dyne/cm; (13)Density: 2.386 g/cm3; (14)Flash Point: 71.7 °C; (15)Enthalpy of Vaporization: 41.1 kJ/mol; (16)Boiling Point: 192.3 °C at 760 mmHg; (17)Vapour Pressure: 0.684 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(C)CBr
(2)InChI: InChI=1/C3H5Br3/c1-3(5,6)2-4/h2H2,1H3
(3)InChIKey: IELJYJRPJJILHQ-UHFFFAOYAG
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