Propane,1,2,2-tribromo- supplier

Name
1,2,2-TRIBROMOPROPANE
EINECS 238-473-2
CAS No. 14476-30-3
Density 2.386 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,2-Tribromopropane;
PSA 0.00000
LogP 2.88730

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

Product Name

1,2,2-TRIBROMOPROPANE

Propane,1,2,2-tribromo- Specification

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