Product Name

  • Name

    ACENAPHTHENE-D10

  • EINECS 201-469-6
  • CAS No. 15067-26-2
  • Article Data1
  • CAS DataBase
  • Density 1.217 g/cm3
  • Solubility
  • Melting Point 95-97 °C(lit.)
  • Formula C12D10
  • Boiling Point 279 °C at 760 mmHg
  • Molecular Weight 164.132
  • Flash Point 135.3 °C
  • Transport Information UN 3077 9
  • Appearance
  • Safety 26-37/39-36/37-24/25-23-53-45-61-60
  • Risk Codes 36/37/38-63-43-23/24/25-45-39/23/24/25-50/53
  • Molecular Structure Molecular Structure of 15067-26-2 (ACENAPHTHENE-D10)
  • Hazard Symbols ToxicTIrritantXiDangerousN
  • Synonyms Acenaphthene-d10(6CI,7CI,8CI);
  • PSA 0.00000
  • LogP 2.93840

Acenaphthylene-d8,1,2-dihydro-d2- Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View