Propane-1,1,1,2,3,3-d6,2,3-dibromo- (9CI) supplier

Name
1,2-DIBROMOPROPANE-D6
EINECS
CAS No. 51209-47-3
Density 1.984 g/cm³
Solubility
Melting Point
Formula C₃Br₂D₆
Boiling Point 140.374 °C at 760 mmHg
Molecular Weight 207.92
Flash Point 21.907 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Dibromopropane-d6;Propane-1,1,1,2,3,3-d,2,3-dibromo- (6CI);
PSA 0.00000
LogP 2.16470

Propane-1,1,1,2,3,3-d6,2,3-dibromo- (9CI) Specification

The CAS registry number of Propane-1,1,1,2,3,3-d₆,2,3-dibromo- (9CI) is 51209-47-3. This chemical is also named as 1,2-Dibromopropane-d₆. In addition, its molecular formula is C₃Br₂D₆ and molecular weight is 207.92. Its systematic name is called 1,2-Dibromo(2H₆)propane.

Physical properties about Propane-1,1,1,2,3,3-d₆,2,3-dibromo- (9CI) are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.378; (4)ACD/LogD (pH 7.4): 2.378; (5)ACD/BCF (pH 5.5): 37.785; (6)ACD/BCF (pH 7.4): 37.785; (7)ACD/KOC (pH 5.5): 468.45; (8)ACD/KOC (pH 7.4): 468.45; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 31.37 cm³; (14)Molar Volume: 104.796 cm³; (15)Surface Tension: 34.062 dyne/cm; (16)Density: 1.984 g/cm³; (17)Flash Point: 21.907 °C; (18)Enthalpy of Vaporization: 35.61 kJ/mol; (19)Boiling Point: 140.374 °C at 760 mmHg; (20)Vapour Pressure: 7.679 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])Br)Br
(2)InChI: InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3/i1D3,2D2,3D
(3)InChIKey: XFNJYAKDBJUJAJ-LIDOUZCJES

Product Name

1,2-DIBROMOPROPANE-D6

Propane-1,1,1,2,3,3-d6,2,3-dibromo- (9CI) Specification

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