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| CAS No.: | 65058-23-3 |
|---|---|
| Name: | (R)-2-THIENYLGLYCINE |
| Article Data: | 8 |
| Molecular Structure: | |
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| Formula: | C6H7NO2S |
| Molecular Weight: | 157.193 |
| Synonyms: | N-methylmethionine;N-Me-Met-OH;N-Me-L-Met-OH;N-methyl-L-methionine;L-Methionine,N-methyl;methyl-methionine;N-Me-L-Met;N-Me-Met;S-methylmethionine; |
| EINECS: | 265-330-1 |
| Density: | 1.418 g/cm3 |
| Melting Point: | 202 - 204 °C (ethanol) |
| Boiling Point: | 311.8 °C at 760 mmHg |
| Flash Point: | 142.4 °C |
| PSA: | 91.56000 |
| LogP: | 1.53280 |
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- Total:18 Page 1 of 1 1
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Specification
This chemical is called (2R)-2-Amino-2-thiophen-2-ylacetic acid, and it's also named as (R)-2-Thienylglycine. With the molecular formula of C6H7NO2S, its molecular weight is 157.19. The CAS registry number of this chemical is 65058-23-3. Additionally, its product categories are Unusual Amino Acids; Amino Acid Derivatives.
Other characteristics of the (2R)-2-Amino-2-thiophen-2-ylacetic acid can be summarised as followings: (1)ACD/LogP: 0.62; (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: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 57.78 Å2; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 39.28 cm3; (13)Molar Volume: 110.7 cm3; (14)Polarizability: 15.57×10-24cm3; (15)Surface Tension: 66.6 dyne/cm; (16)Density: 1.418 g/cm3; (17)Flash Point: 142.4 °C; (18)Enthalpy of Vaporization: 58.36 kJ/mol; (19)Boiling Point: 311.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000236 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@@H](N)c1sccc1
2.InChI: InChI=1/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m0/s1
3.InChIKey: XLMSKXASROPJNG-YFKPBYRVBY