Product Name

  • Name

    ETHYLENE (TRANS-1,2-D2)

  • EINECS
  • CAS No. 1517-53-9
  • Article Data11
  • CAS DataBase
  • Density 0.517 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H2D2
  • Boiling Point
  • Molecular Weight 30.0379
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1517-53-9 (ETHYLENE (TRANS-1,2-D2))
  • Hazard Symbols
  • Synonyms Ethene-1,2-d2,(E)-;Ethylene-1,2-d2, (E)- (8CI);trans-1,2-Dideuterioethene;trans-1,2-Dideuterioethylene;trans-1,2-Dideuteroethylene;trans-Dideuteroethylene;trans-Ethene-1,2-d2;trans-Ethene-d2;trans-Ethylene-1,2-d2;trans-Ethylene-d2;
  • PSA 0.00000
  • LogP 0.80220

Ethene-1,2-d2, (1E)-(9CI) Specification

The Ethene-1,2-d2, (1E)-(9CI), with the CAS registry number 1517-53-9, is also known as ethene-d2, (E)-. This chemical's molecular formula is C2H2D2 and molecular weight is 30.07. Its systematic name is called (E)-(2H2)Ethene.

Physical properties of Ethene-1,2-d2, (1E)-(9CI): (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): 1.319; (3)ACD/LogD (pH 7.4): 1.319; (4)ACD/BCF (pH 5.5): 5.918; (5)ACD/BCF (pH 7.4): 5.918; (6)ACD/KOC (pH 5.5): 124.262; (7)ACD/KOC (pH 7.4): 124.262; (8)Index of Refraction: 1.295; (9)Molar Refractivity: 10.708 cm3; (10)Molar Volume: 58.122 cm3; (11)Surface Tension: 9.68 dyne/cm; (12)Density: 0.517 g/cm3; (13)Enthalpy of Vaporization: 15.704 kJ/mol; (14)Vapour Pressure: 43302.625 mmHg at 25°C.

Preparation of Ethene-1,2-d2, (1E)-(9CI): this chemical can be prepared by cis-1,2-dideuterio-ethene. This reaction temperature is 504 - 544 °C.

Ethene-1,2-d2, (1E)-(9CI) can be prepared by cis-1,2-dideuterio-ethene

Uses of Ethene-1,2-d2, (1E)-(9CI): it can be used to produce erythro-dideuteriobromohydrin at pressure of 760.0002. The yield is about 51%.

Ethene-1,2-d2, (1E)-(9CI) can be used to produce erythro-dideuteriobromohydrin

You can still convert the following datas into molecular structure:
(1)SMILES: [H]/C(=C(/[H])\[2H])/[2H]
(2)InChI: InChI=1/C2H4/c1-2/h1-2H2/i1D,2D
(3)InChIKey: VGGSQFUCUMXWEO-QDNHWIQGEL

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