Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Ornithine, hydrochloride (1:2) |
EINECS | 228-277-5 |
CAS No. | 6211-16-1 | Density | N/A |
PSA | 89.34000 | LogP | 2.14180 |
Solubility | almost transparency in Water | Melting Point |
197-199 °C (dec.) |
Formula | C5H14Cl2N2O2 | Boiling Point | 308.7 °C at 760 mmHg |
Molecular Weight | 205.084 | Flash Point | 140.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Ornithine,dihydrochloride (9CI);Ornithine, dihydrochloride, L- (8CI);Ornithinedihydrochloride; |
Article Data | 4 |
This chemical is called L-Ornithine, hydrochloride (1:2), and its systematic name is L-ornithine dihydrochloride. With the molecular formula of C5H14Cl2N2O2, its molecular weight is 205.08. The CAS registry number of this chemical is 6211-16-1. Additionally, its product categories are Amino Acids; Biochemistry; non-Proteinorganic Amino Acids.
Other characteristics of the L-Ornithine, hydrochloride (1:2) can be summarised as followings: 1)ACD/LogP: -0.96; (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; (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: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 32.78 Å2; (13)Flash Point: 140.5 °C; (14)Enthalpy of Vaporization: 60.42 kJ/mol; (15)Boiling Point: 308.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00015 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.Cl.O=C(O)[C@@H](N)CCCN
2.InChI: InChI=1/C5H12N2O2.2ClH/c6-3-1-2-4(7)5(8)9;;/h4H,1-3,6-7H2,(H,8,9);2*1H/t4-;;/m0../s1
3.InChIKey: HGBAVEGDXFHRQP-FHNDMYTFBV