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Name |
3-Furancarboxylic acid,tetrahydro-5-oxo-2-phenyl- |
EINECS | N/A |
CAS No. | 13389-88-3 | Density | 1.35 g/cm3 |
PSA | 63.60000 | LogP | 1.37540 |
Solubility | N/A | Melting Point |
95-97 °C |
Formula | C11H10O4 | Boiling Point | 467.5 °C at 760 mmHg |
Molecular Weight | 206.198 | Flash Point | 191.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Furoicacid, tetrahydro-5-oxo-2-phenyl- (8CI);Succinic acid, (a-hydroxybenzyl)-, g-lactone (6CI);Tetrahydro-5-oxo-2-phenyl-3-furancarboxylicacid; |
Article Data | 15 |
The 3-Furancarboxylic acid, tetrahydro-5-oxo-2-phenyl-, with the CAS registry number 13389-88-3, is also known as Tetrahydro-5-oxo-2-phenyl-3-furancarboxylicacid. This chemical's molecular formula is C11H10O4 and molecular weight is 206.19. What's more, its systematic name is 5-Oxo-2-phenyltetrahydrofuran-3-carboxylic acid.
Physical properties about 3-Furancarboxylic acid, tetrahydro-5-oxo-2-phenyl- are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 52.6 Å2; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 50.73 cm3; (13)Molar Volume: 152.6 cm3; (14)Polarizability: 20.11×10-24 cm3; (15)Surface Tension: 56.2 dyne/cm; (16)Density: 1.35 g/cm3; (17)Flash Point: 191.5 °C; (18)Enthalpy of Vaporization: 76.86 kJ/mol; (19)Boiling Point: 467.5 °C at 760 mmHg; (20)Vapour Pressure: 1.53E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2OC(c1ccccc1)C(C(=O)O)C2
(2) InChI: InChI=1/C11H10O4/c12-9-6-8(11(13)14)10(15-9)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,13,14)
(3) InChIKey: LRMTVZBRYDTDCU-UHFFFAOYAZ