Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-Pyran-6-carboxylicacid, 2-oxo- |
EINECS | N/A |
CAS No. | 672-67-3 | Density | 1.542 g/cm3 |
PSA | 67.51000 | LogP | 0.33800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4O4 | Boiling Point | 353.2 °C at 760 mmHg |
Molecular Weight | 140.095 | Flash Point | 159.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyranone-6-carboxylic acid;2,4-Hexadienedioicacid, 2-hydroxy-, d-lactone (7CI);2-Pyrone-6-carboxylic acid;NSC 35012;NSC 403109; |
Article Data | 10 |
The CAS register number of 2H-Pyran-6-carboxylicacid, 2-oxo- is 672-67-3. It also can be called as 2-Pyrone-6-carboxylic acid and the IUPAC name about this chemical is 6-oxopyran-2-carboxylic acid. The molecular formula about this chemical is C6H4O4 and the molecular weight is 140.09.
Physical properties about 2H-Pyran-6-carboxylicacid, 2-oxo- are: (1)ACD/LogP: -0.43; (2)ACD/LogD (pH 5.5): -3.53; (3)ACD/LogD (pH 7.4): -4.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 52.6 Å2; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 30.1 cm3; (14)Molar Volume: 90.8 cm3; (15)Polarizability: 11.93x10-24cm3; (16)Surface Tension: 67 dyne/cm; (17)Density: 1.542 g/cm3; (18)Flash Point: 159.4 °C; (19)Enthalpy of Vaporization: 65.71 kJ/mol; (20)Boiling Point: 353.2 °C at 760 mmHg; (21)Vapour Pressure: 6.14E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C=1OC(=O)/C=C\C=1
(2)InChI: InChI=1/C6H4O4/c7-5-3-1-2-4(10-5)6(8)9/h1-3H,(H,8,9)
(3)InChIKey: AUZCNXBFVCKKHV-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H4O4/c7-5-3-1-2-4(10-5)6(8)9/h1-3H,(H,8,9)
(5)Std. InChIKey: AUZCNXBFVCKKHV-UHFFFAOYSA-N