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CAS No.: | 68603-87-2 |
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Name: | OXALIC ACID |
Molecular Structure: | |
Formula: | C5H8O4 |
Molecular Weight: | 132.11 |
Synonyms: | Carboxylicacids, di-, C4-6;C4-6 dicarboxylic acids;C4-6 satd. dicarboxylic acids;Nylonic acid;Sokalan DCS;Pentanedioic acid;Hydrogen glutarate;1,5-Pentanedioate;1,3-Propanedicarboxylate; |
EINECS: | 271-678-5 |
Density: | 1.317 g/cm3 |
Melting Point: | 189.5ºC (dec.)(lit.) |
Boiling Point: | 302.894 °C at 760 mmHg |
Flash Point: | 151.212 °C |
Solubility: | 100g/L at 25℃ |
Hazard Symbols: | Xn |
Risk Codes: | 21/22 |
Safety: | 24/25 |
PSA: | 223.80000 |
LogP: | 0.97770 |
The Carboxylicacids, dicarboxylic, C4-6, with the CAS registry number 68603-87-2, is also known as 1,3-Propanedicarboxylate. Its EINECS number is 271-678-5. This chemical's molecular formula is C5H8O4 and formula weight is 132.11. What's more, its IUPAC name is pentanedioic acid. Its classification code is TSCA UVCB.
Physical properties of 1H-Pyrazolo[3,4-b]pyridine,3-bromo- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/KOC (pH 5.5): 1; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 74.6 Å2; (7)Index of Refraction: 1.477; (8)Molar Refractivity: 28.342 cm3; (9)Molar Volume: 100.321 cm3; (10)Surface Tension: 56.191 dyne/cm; (11)Density: 1.317 g/cm3; (12)Flash Point: 151.212 °C; (13)Enthalpy of Vaporization: 59.741 kJ/mol; (14)Boiling Point: 302.894 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CC(=O)O)CC(=O)O
(2)InChI: InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
(3)InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N