Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Pyrrolidineaceticacid, (2S)-

Related Products

Hot Products

Name

2-Pyrrolidineaceticacid, (2S)-

EINECS N/A
CAS No. 56633-75-1 Density 1.104 g/cm3
PSA 49.33000 LogP 0.54190
Solubility N/A Melting Point 173-175 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7); methanol (67-56-1))
Formula C6H11NO2 Boiling Point 272.3 °C at 760 mmHg
Molecular Weight 129.159 Flash Point 118.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 56633-75-1 ((S)-2-(2-PYRROLIDINYL)ACETIC ACID) Hazard Symbols IrritantXi
Synonyms

L-(+)-Homoproline;a-L-Homoproline;(S)-Homoproline;(S)-2-Pyrrolidineacetic acid;2-Pyrrolidineaceticacid, (S)-;

Article Data 7

2-Pyrrolidineaceticacid, (2S)- Specification

The 2-Pyrrolidineaceticacid, (2S)- is an organic compound with the formula C6H11NO2. The systematic name of this chemical is (2S)-Pyrrolidin-2-ylacetic acid. With the CAS registry number 56633-75-1, it is also named as (S)-Homoproline. The category of the product is Pharmacetical. Besides, its molecular weight is 129.16.

The physical properties of 2-Pyrrolidineaceticacid, (2S)- are: (1)ACD/LogP: -0.24; (2)ACD/LogD (pH 5.5): -2.75; (3)ACD/LogD (pH 7.4): -2.74; (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: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 32.68 cm3; (14)Molar Volume: 116.9 cm3; (15)Polarizability: 12.95×10-24 cm3; (16)Surface Tension: 42.6 dyne/cm; (17)Density: 1.104 g/cm3; (18)Flash Point: 118.5 °C; (19)Enthalpy of Vaporization: 56.2 kJ/mol; (20)Boiling Point: 272.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0017 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H]1NCCC1
(2)InChI: InChI=1/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
(3)InChIKey: ADSALMJPJUKESW-YFKPBYRVBE
(4)Std. InChI: InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
(5)Std. InChIKey: ADSALMJPJUKESW-YFKPBYRVSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 56633-75-1