| Identification | |
| Name: | 2-Propenoic acid,1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester |
| Synonyms: | 2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester (9CI);A-BPEF;BPEF-A;EA-F 5003;NKEster A-BPEF;Ogsol EA-F 5003;TO 2065; |
| CAS: | 161182-73-6 |
| Molecular Formula: | C35H30O6 |
| Molecular Weight: | 546.61 |
| InChI: | InChI=1/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.208 |
| Refractive index: | 1.606 |
| Specification: |
The 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene is an organic compound with the formula C35H30O6. The systematic name of this chemical is 9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate. With the CAS registry number 161182-73-6, it is also named as 2-propenoic acid, 9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester. This chemical must be sealed in the container and avoided direct sunshine. The other characteristics of this product can be summarized as: (1)ACD/LogP: 7.24; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.24; (4)ACD/LogD (pH 7.4): 7.24; (5)#H bond acceptors: 6; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 14; (8)Index of Refraction: 1.606; (9)Molar Refractivity: 156 cm3; (10)Molar Volume: 452.3 cm3; (11)Polarizability: 61.84×10-24 cm3; (12)Surface Tension: 49 dyne/cm; (13)Flash Point: 280.3 °C; (14)Enthalpy of Vaporization: 98.63 kJ/mol; (15)Boiling Point: 671.3 °C at 760 mmHg; (16)Vapour Pressure: 6.97E-18 mmHg at 25°C. People can use the following data to convert to the molecule structure. |
| Safety Data | |
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