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Name |
Guaiacyl phenylacetate |
EINECS | 223-898-8 |
CAS No. | 4112-89-4 | Density | 1.144 g/cm3 |
PSA | 35.53000 | LogP | 2.84330 |
Solubility | N/A | Melting Point |
40-43 °C(lit.) |
Formula | C15H14O3 | Boiling Point | 354.2 °C at 760 mmHg |
Molecular Weight | 242.274 | Flash Point | 147.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, phenyl-, o-methoxyphenyl ester (7CI,8CI);2-Methoxyphenyl phenylacetate;Gu-Nyl;Guaiacol phenylacetate;Guaiacyl phenylacetate;Guaiafenolo;Gujaphenyl; |
Article Data | 3 |
The CAS register number of Guaiacyl phenylacetate is 4112-89-4. It also can be called as Guaiacol phenylacetate and the IUPAC name about this chemical is (2-methoxyphenyl) 2-phenylacetate. The molecular formula about this chemical is C15H14O3 and the molecular weight is 242.27. It belongs to the following product categories which include Alphabetical Listings; Flavors and Fragrances; G-H and so on.
Physical properties about Guaiacyl phenylacetate are: (1)ACD/LogP: 3.12; (2)ACD/LogD (pH 5.5): 3.12; (3)ACD/LogD (pH 7.4): 3.12; (4)ACD/BCF (pH 5.5): 139.51; (5)ACD/BCF (pH 7.4): 139.51; (6)ACD/KOC (pH 5.5): 1193.23; (7)ACD/KOC (pH 7.4): 1193.23; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 68.75 cm3; (13)Molar Volume: 211.7 cm3; (14)Polarizability: 27.25x10-24cm3; (15)Surface Tension: 41.5 dyne/cm; (16)Enthalpy of Vaporization: 59.93 kJ/mol; (17)Boiling Point: 354.2 °C at 760 mmHg; (18)Vapour Pressure: 3.39E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccccc1OC)Cc2ccccc2
(2)InChI: InChI=1/C15H14O3/c1-17-13-9-5-6-10-14(13)18-15(16)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
(3)InChIKey: KNVYLIIBQXVDKC-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C15H14O3/c1-17-13-9-5-6-10-14(13)18-15(16)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
(5)Std. InChIKey: KNVYLIIBQXVDKC-UHFFFAOYSA-N