Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Ornithine monohydrochloride |
EINECS | 240-729-3 |
CAS No. | 16682-12-5 | Density | 1.165g/cm3 |
PSA | 89.34000 | LogP | 1.33980 |
Solubility | N/A | Melting Point |
239 °C (dec.)(lit.) |
Formula | C5H12N2O2.HCl | Boiling Point | 308.7 °C at 760 mmHg |
Molecular Weight | 168.623 | Flash Point | 140.5 °C |
Transport Information | N/A | Appearance | White to off-white crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Ornithine,monohydrochloride (9CI);Ornithine, monohydrochloride, D- (8CI);(R)-Ornithinehydrochloride;D-Ornithine,hydrochloride (1:1); |
Article Data | 3 |
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