| Identification | |
| Name: | 2-Propenoic acid,4-benzoyl-3-hydroxyphenyl ester |
| Synonyms: | Acrylicacid, 4-ester with 2,4-dihydroxybenzophenone (7CI,8CI);Benzophenone,2,4-dihydroxy-, 4-acrylate (8CI);2-Hydroxy-4-(acryloyloxy)benzophenone;4-Benzoyl-3-hydroxyphenyl acrylate;BP 1A; |
| CAS: | 15419-94-0 |
| Molecular Formula: | C16H12O4 |
| Molecular Weight: | 268.26 |
| InChI: | InChI=1/C16H12O4/c1-2-15(18)20-12-8-9-13(14(17)10-12)16(19)11-6-4-3-5-7-11/h2-10,17H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 427 °C at 760 mmHg |
| Boiling Point: | 427 °C at 760 mmHg |
| Density: | 1.246 g/cm3 |
| Refractive index: | 1.6 |
| Specification: |
The 2-Hydroxy-4-acryloyloxybenzophenone, with the CAS registry number 15419-94-0, is also known as 2-Propenoic acid 4-benzoyl-3-hydroxyphenyl ester. This chemical's molecular formula is C16H12O4 and molecular weight is 268.26. What's more, both its IUPAC name and systematic name are the same which is called (4-Benzoyl-3-hydroxyphenyl) prop-2-enoate. Physical properties about this chemical are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 320.41; (6)ACD/BCF (pH 7.4): 83.95; (7)ACD/KOC (pH 5.5): 2141.26; (8)ACD/KOC (pH 7.4): 561.05; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 73.62 cm3; (15)Molar Volume: 215.2 cm3; (16)Surface Tension: 49.9 dyne/cm; (17)Density: 1.246 g/cm3; (18)Flash Point: 159.1 °C; (19)Enthalpy of Vaporization: 70.83 kJ/mol; (20)Boiling Point: 427 °C at 760 mmHg; (21)Vapour Pressure: 6.81E-08 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Flash Point: | 427 °C at 760 mmHg |
| Safety Data | |
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