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51209-47-3

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Basic Information
CAS No.: 51209-47-3
Name: 1,2-DIBROMOPROPANE-D6
Molecular Structure:
Molecular Structure of 51209-47-3 (1,2-DIBROMOPROPANE-D6)
Formula: C3Br2D6
Molecular Weight: 207.92
Synonyms: 1,2-Dibromopropane-d6;Propane-1,1,1,2,3,3-d,2,3-dibromo- (6CI);
Density: 1.984 g/cm3
Boiling Point: 140.374 °C at 760 mmHg
Flash Point: 21.907 °C
PSA: 0.00000
LogP: 2.16470
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    51209-47-3

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

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

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    51209-47-3

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

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  • 1,2-DIBROMOPROPANE-D6

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    1,2-DIBROMOPROPANE-D6

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    1,2-DIBROMOPROPANE-D6Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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

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    51209-47-3

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

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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