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L-Proline, 3-phenyl-,(3R)- (118758-48-8)

Identification
Name:L-Proline, 3-phenyl-,(3R)-
Synonyms:L-Proline,3-phenyl-, trans-;(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid;(3R)-Phenylpyrrolidine-(2S)-carboxylic acid;3-Phenyl-L-Proline;
CAS:118758-48-8
Molecular Formula: C11H13NO2
Molecular Weight: 191.23
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-/m0/s1
Molecular Structure: (C11H13NO2) L-Proline,3-phenyl-, trans-;(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid;(3R)-Phenylpyrrolidine-(2S...
Properties
Melting Point: 234-236 °C
Flash Point: 179.3°C
Boiling Point: 372.8°Cat760mmHg
Density:1.186g/cm3
Refractive index:1.562
Appearance:white to off-white powder
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

Flash Point: 179.3°C
Safety Data
Hazard Symbols Xn: Harmful