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2H-Pyran-6-carboxylicacid, 2-oxo-

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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 Molecular Structure of 672-67-3 (2H-PYRAN-2-ONE-6-CARBOXYLIC ACID) 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

2H-Pyran-6-carboxylicacid, 2-oxo- Specification

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

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