Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Perfluorobutyl)ethyl acrylate |
EINECS | N/A |
CAS No. | 52591-27-2 | Density | 1.414 g/cm3 |
PSA | 26.30000 | LogP | 3.57390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7F9O2 | Boiling Point | 164 °C at 760 mmHg |
Molecular Weight | 318.139 | Flash Point | 52.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H,1H,2H,2H-Nonafluorohexylacrylate;3,3,4,4,5,5,6,6,6-Nonafluorohexyl acrylate;FAAC 4;R 1420; |
Article Data | 1 |
The cas register number of 2-(Perfluorobutyl)ethyl acrylate is 52591-27-2. It also can be called as 2-Propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester and the IUPAC Name about this chemical is 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate.
Physical properties about 2-(Perfluorobutyl)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)Boiling Point: 164 °C at 760 mmHg; (18)Vapour Pressure: 2 mmHg at 25°C.
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