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| CAS No.: | 16682-12-5 |
|---|---|
| Name: | D-Ornithine monohydrochloride |
| Molecular Structure: | |
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| Formula: | C5H12N2O2.HCl |
| Molecular Weight: | 168.623 |
| Synonyms: | D-Ornithine,monohydrochloride (9CI);Ornithine, monohydrochloride, D- (8CI);(R)-Ornithinehydrochloride;D-Ornithine,hydrochloride (1:1); |
| EINECS: | 240-729-3 |
| Density: | 1.165g/cm3 |
| Melting Point: | 239 °C (dec.)(lit.) |
| Boiling Point: | 308.7 °C at 760 mmHg |
| Flash Point: | 140.5 °C |
| Appearance: | White to off-white crystalline powder |
| Safety: | 24/25 |
| PSA: | 89.34000 |
| LogP: | 1.33980 |
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Specification
The D-Ornithine monohydrochloride, with CAS registry number 16682-12-5, belongs to the following product categories: (1)Amino Acids Derivatives; (2)Amino Acids; (3)Ornithine [Org]; (4)Amino Acids and Derivatives; (5)Amino hydrochloride. It has the systematic name of D-ornithine hydrochloride (1:1). This chemical is a kind of white to off-white crystalline powder. D-Ornithine monohydrochloride is an amino acid produced in the urea cycle.
Physical properties of D-Ornithine monohydrochloride: (1)ACD/LogP: -0.963; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.46; (4)ACD/LogD (pH 7.4): -4.36; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Flash Point: 140.5 °C; (13)Enthalpy of Vaporization: 60.42 kJ/mol; (14)Boiling Point: 308.7 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1)InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9);
(2)InChIKey=AHLPHDHHMVZTML-UHFFFAOYSA-N;
(3)SmilesNCCC[C@@H](N)C(O)=O