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Name |
Carboxylicacids, dicarboxylic, C4-6 |
EINECS | 271-678-5 |
CAS No. | 68603-87-2 | Density | 1.317 g/cm3 |
PSA | 223.80000 | LogP | 0.97770 |
Solubility | 100g/L at 25℃ | Melting Point |
189.5ºC (dec.)(lit.) |
Formula | C5H8O4 | Boiling Point | 302.894 °C at 760 mmHg |
Molecular Weight | 132.11 | Flash Point | 151.212 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | 21/22 |
Molecular Structure | Hazard Symbols | Xn | |
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; |
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