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Cas Database |
| Name |
Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- |
EINECS | N/A |
| CAS No. | 6962-09-0 | Density | 1.294 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H12O3 | Boiling Point | 382.9 °C at 760 mmHg |
| Molecular Weight | 240.258 | Flash Point | 199.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acrylicacid, 3-(p-hydroxyphenyl)-2-phenyl- (6CI,8CI);3-(4-Hydroxyphenyl)-2-phenyl-2-propenoic acid;NSC 35619;p-Hydroxy-a-phenylcinnamicacid;a-Phenyl-p-hydroxycinnamic acid; |
Article Data | 6 |
Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- Specification
The CAS register number of Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- is 6962-09-0. It also can be called as p-Hydroxy-a-phenylcinnamicacid and the systematic name about this chemical is 3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid. The molecular formula about this chemical is C15H12O3 and the molecular weight is 240.254.
Physical properties about Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- are: (1)ACD/LogP: 4.04; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 35.53Å2; (6)Index of Refraction: 1.683; (7)Molar Refractivity: 70.36 cm3; (8)Molar Volume: 185.5 cm3; (9)Polarizability: 27.89x10-24cm3; (10)Surface Tension: 61.1 dyne/cm; (11)Enthalpy of Vaporization: 66.6 kJ/mol; (12)Boiling Point: 382.9 °C at 760 mmHg; (13)Vapour Pressure: 1.51E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=Cc1ccc(O)cc1)c2ccccc2
(2)InChI: InChI=1/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)
(3)InChIKey: GAXUWNPJYOWVDR-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)
(5)Std. InChIKey: GAXUWNPJYOWVDR-UHFFFAOYSA-N
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