Product Name

  • Name

    N,N'-(1,2-Dihydroxyethylene)bisacrylamide

  • EINECS 212-780-1
  • CAS No. 868-63-3
  • Article Data3
  • CAS DataBase
  • Density 1.263 g/cm3
  • Solubility Soluble in water and sodium hydroxide.
  • Melting Point 156 °C (dec.)(lit.)
  • Formula C8H12N2O4
  • Boiling Point 616.1 °C at 760 mmHg
  • Molecular Weight 200.194
  • Flash Point 326.4 °C
  • Transport Information
  • Appearance white powder
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 868-63-3 (N,N'-(1,2-Dihydroxyethylene)bisacrylamide)
  • Hazard Symbols HarmfulXn
  • Synonyms Acrylamide,N,N'-(1,2-dihydroxyethylene)bis- (7CI,8CI);DHEBA;Dihydroxyethylenebis(acrylamide);2-Propenamide,N,N'-(1,2-dihydroxy-1,2-ethanediyl)bis-;
  • PSA 98.66000
  • LogP -0.99060

N,N'-(1,2-Dihydroxyethylene)bisacrylamide Specification

The N, N'-(1, 2-Dihydroxyethylene)bisacrylamide, with the CAS registry number 868-63-3, is also known as 2-Propenamide, N, N'-(1, 2-dihydroxy-1, 2-ethanediyl)bis-. And its EINECS registry number is 212-780-1. This chemical's molecular formula is C8H12N2O4 and molecular weight is 200.19. What's more, its IUPAC name is N-[1, 2-Dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. In addition, it must be stored in airtight containers at 2-8 °C. Meanwhile, it should be kept away from oxidant.

Physical properties about N, N'-(1, 2-Dihydroxyethylene)bisacrylamide are: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.04; (4)ACD/LogD (pH 7.4): -1.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.51; (8)ACD/KOC (pH 7.4): 6.51; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 48.79 cm3; (15)Molar Volume: 158.4 cm3; (16)Polarizability: 19.34×10-24 cm3; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.263 g/cm3; (19)Flash Point: 326.4 °C; (20)Enthalpy of Vaporization: 104.79 kJ/mol; (21)Boiling Point: 616.1 °C at 760 mmHg; (22)Vapour Pressure: 9.35E-18 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(\C=C)NC(O)C(O)NC(=O)\C=C
(2) InChI: InChI=1/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)
(3) InChIKey: ZMLXKXHICXTSDM-UHFFFAOYAJ

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