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

(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid

Related Products

Hot Products

Name

(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid

EINECS N/A
CAS No. 118758-48-8 Density 1.186g/cm3
PSA 49.33000 LogP 1.54550
Solubility N/A Melting Point 234-236 °C
Formula C11H13NO2 Boiling Point 372.8 °C at 760 mmHg
Molecular Weight 191.23 Flash Point 179.3 °C
Transport Information N/A Appearance white to off-white powder
Safety 37/39-26 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 118758-48-8 ((2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid) Hazard Symbols HarmfulXn
Synonyms

L-Proline,3-phenyl-, trans-;(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid;(3R)-Phenylpyrrolidine-(2S)-carboxylic acid;3-Phenyl-L-Proline;

Article Data 4

(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid Specification

The (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid with the cas number 118758-48-8 is also called L-Proline,3-phenyl-, trans-. Its molecular formula is C11H13NO2. This chemical is white to off-white powder.

The properties of the chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.47; (4)ACD/LogD (pH 7.4): -1.47; (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: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 52.34 cm3; (15)Molar Volume: 161.1 cm3; (16)Polarizability: 20.75×10-24cm3; (17)Surface Tension: 46.4 dyne/cm; (18)Enthalpy of Vaporization: 65.4 kJ/mol; (19)Vapour Pressure: 3.22×10-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should 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@H]2NCC[C@@H]2c1ccccc1
(2)InChI: InChI=1/C11H13NO2/c13-11(14)10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1
(3)InChIKey: VDEMEKSASUGYHM-ZJUUUORDBB

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 118758-48-8