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| Name |
D-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]- |
EINECS | N/A |
| CAS No. | 159877-12-0 | Density | 1.135 g/cm3 |
| PSA | 101.65000 | LogP | 1.79440 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H20N2O4 | Boiling Point | 398.9 °C at 760 mmHg |
| Molecular Weight | 232.28 | Flash Point | 195.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-5-amino-2-(tert-butoxycarbonylamino)pentanoic acid;Boc-D-Ornithine;N2-Boc-D-ornithine;Boc-D-Orn-OH; |
D-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]- Specification
The D-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]- is an organic compound with the formula C10H20N2O4. The systematic name of this chemical is (2R)-5-Ammonio-2-[(tert-butoxycarbonyl)amino]pentanoate. The CAS registry number of this chemical is 159877-12-0. Besides, it should be stored at room temperature.
Physical properties about D-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]- are: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): -1.69; (3)ACD/LogD (pH 7.4): -1.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 66.84 Å2; (12)Index of Refraction: 1.486; (13)Molar Refractivity: 58.77 cm3; (14)Molar Volume: 204.6 cm3; (15)Polarizability: 23.29 10-24 cm3; (16)Surface Tension: 43.6 dyne/cm; (17)Density: 1.135 g/cm3; (18)Flash Point: 195.1 °C; (19)Enthalpy of Vaporization: 71.29 kJ/mol; (20)Boiling Point: 398.9 °C at 760 mmHg; (21)Vapour Pressure: 1.77E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m1/s1
(2)InChIKey: AMPVNPYPOOQUJF-SSDOTTSWBG
(3)Std. InChI: InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m1/s1
(4)Std. InChIKey: AMPVNPYPOOQUJF-SSDOTTSWSA-N
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