Acenaphthylene-d8,1,2-dihydro-d2- CAS NO.15067-26-2

The Acenaphthylene-d8,1,2-dihydro-d2-, with the CAS registry number 15067-26-2, is also known as Acenaphthene-d10. It belongs to the product categories of A; AA to ALAnalytical Standards; A-BAlphabetic; Alpha Sort; Chemical Class; Naphthalenes; Volatiles/ Semivolatiles; Alphabetical Listings; Stable Isotopes. This chemical's molecular formula is C₁₂D₁₀ and molecular weight is 164.2694. Its systematic name is called (2H10)-1,2-dihydroacenaphthylene.

Physical properties of Acenaphthylene-d8,1,2-dihydro-d2-: (1)ACD/LogP: 4.19; (2)ACD/LogD (pH 5.5): 4.19; (3)ACD/LogD (pH 7.4): 4.19; (4)ACD/BCF (pH 5.5): 896.47; (5)ACD/BCF (pH 7.4): 896.47; (6)ACD/KOC (pH 5.5): 4518.82; (7)ACD/KOC (pH 7.4): 4518.82; (8)Index of Refraction: 1.691; (9)Molar Refractivity: 51.65 cm³; (10)Molar Volume: 134.9 cm³; (11)Surface Tension: 49.2 dyne/cm; (12)Density: 1.217 g/cm³; (13)Flash Point: 135.3 °C; (14)Enthalpy of Vaporization: 49.68 kJ/mol; (15)Boiling Point: 279 °C at 760 mmHg; (16)Vapour Pressure: 0.00698 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c2c([2H])c([2H])c1c([2H])c([2H])c([2H])c3c1c2C([2H])([2H])C3([2H])[2H]
(2)InChI: InChI=1/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2
(3)InChIKey: CWRYPZZKDGJXCA-WHUVPORUEQ

The Acenaphthylene-d8,1,2-dihydro-d2-, with the CAS registry number 15067-26-2, is also known as Acenaphthene-d10. It belongs to the product categories of A; AA to ALAnalytical Standards; A-BAlphabetic; Alpha Sort; Chemical Class; Naphthalenes; Volatiles/ Semivolatiles; Alphabetical Listings; Stable Isotopes. This chemical's molecular formula is C₁₂D₁₀ and molecular weight is 164.2694. Its systematic name is called (2H10)-1,2-dihydroacenaphthylene.

Physical properties of Acenaphthylene-d8,1,2-dihydro-d2-: (1)ACD/LogP: 4.19; (2)ACD/LogD (pH 5.5): 4.19; (3)ACD/LogD (pH 7.4): 4.19; (4)ACD/BCF (pH 5.5): 896.47; (5)ACD/BCF (pH 7.4): 896.47; (6)ACD/KOC (pH 5.5): 4518.82; (7)ACD/KOC (pH 7.4): 4518.82; (8)Index of Refraction: 1.691; (9)Molar Refractivity: 51.65 cm³; (10)Molar Volume: 134.9 cm³; (11)Surface Tension: 49.2 dyne/cm; (12)Density: 1.217 g/cm³; (13)Flash Point: 135.3 °C; (14)Enthalpy of Vaporization: 49.68 kJ/mol; (15)Boiling Point: 279 °C at 760 mmHg; (16)Vapour Pressure: 0.00698 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c2c([2H])c([2H])c1c([2H])c([2H])c([2H])c3c1c2C([2H])([2H])C3([2H])[2H]
(2)InChI: InChI=1/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2
(3)InChIKey: CWRYPZZKDGJXCA-WHUVPORUEQ