-
Name
delta-N-acetyl-delta-N-hydroxy-L-ornithine
- EINECS
- CAS No. 18928-01-3
- Article Data2
- CAS DataBase
- Density 1.314 g/cm3
- Solubility
- Melting Point
- Formula C7H14N2O4
- Boiling Point 403.2 °C at 760 mmHg
- Molecular Weight 190.199
- Flash Point 197.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ornithine,N5-acetyl-N5-hydroxy-, L- (8CI);N5-Acetyl-N5-hydroxy-L-ornithine;N5-acetyl-N5-hydroxy-L-ornithine;L-Ornithine, N5-acetyl-N5-hydroxy-;δ-N-Acetyl-δ-N-hydroxy-L-ornithine;delta-N-Acetyl-delta-N-hydroxy-L-ornithine;
- PSA 103.86000
- LogP 0.11650
L-Ornithine,N5-acetyl-N5-hydroxy- Specification
The L-Ornithine,N5-acetyl-N5-hydroxy-, with the CAS registry number 18928-01-3, has the systematic name of N5-acetyl-N5-hydroxy-L-ornithine. It is also called delta-N-Acetyl-delta-N-hydroxy-L-ornithine. And the molecular formula of this chemical is C7H14N2O4. What's more, it is used as a precursor of ferrichrome biosynthesis.
The physical properties of L-Ornithine,N5-acetyl-N5-hydroxy- are as following: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 59.08 Å2; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 44.82 cm3; (13)Molar Volume: 144.6 cm3; (14)Polarizability: 17.76×10-24cm3; (15)Surface Tension: 62.2 dyne/cm; (16)Density: 1.314 g/cm3; (17)Flash Point: 197.6 °C; (18)Enthalpy of Vaporization: 75.64 kJ/mol; (19)Boiling Point: 403.2 °C at 760 mmHg; (20)Vapour Pressure: 3.53E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(O)CCC[C@H](N)C(=O)O)C
(2)InChI: InChI=1/C7H14N2O4/c1-5(10)9(13)4-2-3-6(8)7(11)12/h6,13H,2-4,8H2,1H3,(H,11,12)/t6-/m0/s1
(3)InChIKey: LUZHSHCYVQASCO-LURJTMIEBF
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