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Name |
tert-Butylserine |
EINECS | N/A |
CAS No. | 18783-53-4 | Density | 1.08 g/cm3 |
PSA | 72.55000 | LogP | 0.91370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H15NO3 | Boiling Point | 266 °C at 760 mmHg |
Molecular Weight | 161.20 | Flash Point | 114.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,3-tert-butoxy-, D- (8CI);(R)-2-Amino-3-tert-butoxy-propionic acid;D-Serine b-tert-butylether;O-tert-Butyl-D-serine; |
Article Data | 2 |
This chemical is called tert-Butylserine, and its systematic name is D-Serine, O-(1,1-dimethylethyl)-. With the molecular formula of C7H15NO3, its product categories are Amino Acid Derivatives; Amino Acids. The CAS registry number of this chemical is 18783-53-4. Additionally, it should be stored at 2-8°C.
Other characteristics of the tert-Butylserine can be summarised as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.62; (4)ACD/LogD (pH 7.4): -1.64; (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: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 41.24 cm3; (15)Molar Volume: 149.1 cm3; (16)Polarizability: 16.35×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 114.6 °C; (20)Enthalpy of Vaporization: 55.47 kJ/mol; (21)Boiling Point: 266 °C at 760 mmHg; (22)Vapour Pressure: 0.00257 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.InChI: InChI=1/C7H15NO3/c1-7(2,3)8-5(4-9)6(10)11/h5,8-9H,4H2,1-3H3,(H,10,11)/t5-/m0/s1
2.Smiles: C([C@@H](NC(C)(C)C)CO)(=O)O