Product Name

  • Name

    ISO-PROPYL ACRYLATE

  • EINECS 211-710-7
  • CAS No. 689-12-3
  • Article Data19
  • CAS DataBase
  • Density 0.902 g/cm3
  • Solubility
  • Melting Point 37.22°C (estimate)
  • Formula C6H10O2
  • Boiling Point 113.892 °C at 760 mmHg
  • Molecular Weight 114.144
  • Flash Point 22.933 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 689-12-3 (ISO-PROPYL ACRYLATE)
  • Hazard Symbols
  • Synonyms Acrylicacid, isopropyl ester (6CI,8CI);Isopropyl 2-propenoate;NSC 32619;
  • PSA 26.30000
  • LogP 1.12400

Isopropyl acrylate Specification

The Isopropyl acrylate, with the CAS registry number 689-12-3, is also known as Isopropyl 2-propenoate. It belongs to the product category of Monomer. Its EINECS number is 211-710-7. This chemical's molecular formula is C6H10O2 and molecular weight is 114.14. What's more, its systematic name is Isopropyl acrylate.

Physical properties of Isopropyl acrylate are: (1)ACD/LogP: 1.651; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.59; (6)ACD/BCF (pH 7.4): 10.59; (7)ACD/KOC (pH 5.5): 188.49; (8)ACD/KOC (pH 7.4): 188.49; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.409; (14)Molar Refractivity: 31.305 cm3; (15)Molar Volume: 126.528 cm3; (16)Polarizability: 12.41×10-24cm3; (17)Surface Tension: 24.7 dyne/cm; (18)Density: 0.902 g/cm3; (19)Flash Point: 22.933 °C; (20)Enthalpy of Vaporization: 35.236 kJ/mol; (21)Boiling Point: 113.892 °C at 760 mmHg; (22)Vapour Pressure: 20.4 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical 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. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)C)\C=C
(2)Std. InChI: InChI=1S/C6H10O2/c1-4-6(7)8-5(2)3/h4-5H,1H2,2-3H3
(3)Std. InChIKey: LYBIZMNPXTXVMV-UHFFFAOYSA-N  

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