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Name |
Glycine,N-(1,1-dimethylethyl)-, ethyl ester |
EINECS | N/A |
CAS No. | 37885-76-0 | Density | 0.92 g/cm3 |
PSA | 38.33000 | LogP | 1.32850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17NO2 | Boiling Point | 190.7 °C at 760 mmHg |
Molecular Weight | 159.228 | Flash Point | 69.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Glycine,N-tert-butyl-, ethyl ester (6CI,7CI);Ethyl (tert-butylamino)acetate;N-tert-Butylglycine ethyl ester; |
Article Data | 23 |
The Glycine,N-(1,1-dimethylethyl)-, ethyl ester, with CAS registry number 37885-76-0, has the systematic name of ethyl N-tert-butylglycinate. Besides this, it is also called Ethyl 2-(tert-butylamino)acetate. And the chemical formula of this chemical is C8H17NO2. Its molecular weight is 159.23.
Physical properties of Glycine,N-(1,1-dimethylethyl)-, ethyl ester: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.88; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.79; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 35.51; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 44.44 cm3; (15)Molar Volume: 172.9 cm3; (16)Polarizability: 17.62×10-24cm3; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.92 g/cm3; (19)Flash Point: 69.2 °C; (20)Enthalpy of Vaporization: 42.69 kJ/mol; (21)Boiling Point: 190.7 °C at 760 mmHg; (22)Vapour Pressure: 0.533 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CNC(C)(C)C
(2)InChI: InChI=1/C8H17NO2/c1-5-11-7(10)6-9-8(2,3)4/h9H,5-6H2,1-4H3
(3)InChIKey: ASVKBSWWRBCOBX-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H17NO2/c1-5-11-7(10)6-9-8(2,3)4/h9H,5-6H2,1-4H3
(5)Std. InChIKey: ASVKBSWWRBCOBX-UHFFFAOYSA-N