Product Name

  • Name

    2-(Nonafluorobutyl)ethyl acrylate

  • EINECS
  • CAS No. 117374-41-1
  • Density 1.414 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7F9O2
  • Boiling Point 164 °C at 760 mmHg
  • Molecular Weight 318.14
  • Flash Point 52.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 117374-41-1 (2-(Nonafluorobutyl)ethyl acrylate)
  • Hazard Symbols IrritantXi
  • Synonyms Ethyl2-(perfluorobutyl)acrylate;
  • PSA 26.30000
  • LogP 3.57390

2-(Nonafluorobutyl)ethyl acrylate Specification

The 2-(Nonafluorobutyl)ethyl acrylate with its cas register number is 117374-41-1. It also can be called as 2-(Perfluorobutyl)ethyl acrylate and the Systematic name about this chemical is 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate.

Physical properties about 2-(Nonafluorobutyl)ethyl acrylate are: (1)ACD/LogP: 4.38; (2)ACD/LogD (pH 5.5): 4.38; (3)ACD/LogD (pH 7.4): 4.38; (4)ACD/BCF (pH 5.5): 1255.53; (5)ACD/BCF (pH 7.4): 1255.53; (6)ACD/KOC (pH 5.5): 5750.96; (7)ACD/KOC (pH 7.4): 5750.96; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.335; (12)Molar Refractivity: 46.58 cm3; (13)Molar Volume: 224.8 cm3; (14)Polarizability: 18.46x10-24cm3; (15)Surface Tension: 19 dyne/cm; (16)Enthalpy of Vaporization: 40.06 kJ/mol; (17)Vapour Pressure: 2 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. When you are using it, wear suitable protective clothing. 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: FC(F)(CCOC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2
(3)InChIKey: GYUPEJSTJSFVRR-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2
(5)Std. InChIKey: GYUPEJSTJSFVRR-UHFFFAOYSA-N

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