Basic Information | Post buying leads | Suppliers |
Name |
D-Glucuronic acid sodium salt |
EINECS | 239-065-7 | ||||||||
CAS No. | 14984-34-0 | Density | N/A | ||||||||
PSA | N/A | LogP | N/A | ||||||||
Solubility | N/A | Melting Point |
138 °C (dec.)(lit.) |
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Formula | C14H14NNaO7 | Boiling Point | 553.4 °C at 760 mmHg | ||||||||
Molecular Weight | 216.123 | Flash Point | 302.6 °C | ||||||||
Transport Information | N/A | Appearance | N/A | ||||||||
Safety |
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Risk Codes | N/A | ||||||||
Molecular Structure | Hazard Symbols | N/A | |||||||||
Synonyms |
D-Glucuronicacid, monosodium salt (9CI);Glucuronic acid, monosodium salt, D- (8CI);Glucuronic acid, sodium salt (7CI);D-Glucuronic acid sodium salt;SodiumD-glucuronate;Sodium glucuronate; |
The D-Glucuronic acid sodium salt with cas registry number of 14984-34-0, is also called D-Glucuronicacid, monosodium salt (9CI); Glucuronic acid, monosodium salt, D- (8CI). The D-Glucuronic acid sodium salt belongs to the following product categories: dextrins、sugar & carbohydrates.
Physical properties of D-Glucuronic acid sodium salt: (1)ACD/LogP: -1.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.25; (4)ACD/LogD (pH 7.4): -5.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 91.29 Å2; (13)Enthalpy of Vaporization: 95.88 kJ/mol; (14)Vapour Pressure: 1.49E-14 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The D-Glucuronic acid sodium salt is also harmful by inhalation and if swallowed. So avoid to breathe dust and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure: (1)SMILES:[Na+].[O-]C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O; (2)InChI:InChI=1/C6H10O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h1-5,8-11H,(H,12,13);/q;+1/p-1/t2-,3+,4-,5-;/m0./s1; (3)InChIKey:WNFHGZLVUQBPMA-SMXNMWSLBD; (4)Std. InChI:InChI=1S/C6H10O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h1-5,8-11H,(H,12,13);/q;+1/p-1/t2-,3+,4-,5-;/m0./s1; (5)Std. InChIKey:WNFHGZLVUQBPMA-JSCKKFHOSA-M.