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| CAS No.: | 2521-84-8 |
|---|---|
| Name: | L-CYCLOPENTYL GLYCINE |
| Molecular Structure: | |
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| Formula: | C7H13NO2 |
| Molecular Weight: | 143.186 |
| Synonyms: | Cyclopentaneaceticacid, a-amino-, (S)-;Cyclopentaneaceticacid, a-amino-, L- (8CI); |
| EINECS: | 200-258-5 |
| Density: | 1.167 g/cm3 |
| Boiling Point: | 276.6 °C at 760 mmHg |
| Flash Point: | 121.1 °C |
| PSA: | 63.32000 |
| LogP: | 1.28880 |
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Specification
This chemical is called Cyclopentaneaceticacid, alpha-amino-, (alphaS)-, and its systematic name is (2S)-amino(cyclopentyl)ethanoic acid. With the molecular formula of C7H13NO2, its molecular weight is 143.18. The CAS registry number of this chemical is 2521-84-8. Additionally, its product categories are Amino Acids, Non Natural; Chiral Compounds; Pharmacetical; Peptide. It should be stored at 0°C.
Other characteristics of the Cyclopentaneaceticacid, alpha-amino-, (alphaS)- can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.68; (4)ACD/LogD (pH 7.4): -1.69; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 37.39 cm3; (15)Molar Volume: 122.6 cm3; (16)Polarizability: 14.82×10-24cm3; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 121.1 °C; (20)Enthalpy of Vaporization: 56.69 kJ/mol; (21)Boiling Point: 276.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00129 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@@H](N)C1CCCC1
2.InChI: InChI=1/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
3.InChIKey: XBPKRVHTESHFAA-LURJTMIEBT