Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Proline, 1-ethyl-,ethyl ester |
EINECS | N/A |
CAS No. | 938-54-5 | Density | 0.999 g/cm3 |
PSA | 29.54000 | LogP | 0.97170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17NO2 | Boiling Point | 209.367 °C at 760 mmHg |
Molecular Weight | 171.239 | Flash Point | 73.033 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Proline,1-ethyl-, ethyl ester (6CI,7CI,8CI);ethyl (2S)-1-ethylpyrrolidine-2-carboxylate;Ethyl 1-ethyl-L-prolinate;L-proline, 1-ethyl-, ethyl ester;Ethyl (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylate; |
Article Data | 6 |
The L-Proline, 1-ethyl-,ethyl ester, with the CAS registry number 938-54-5, has the systematic name of ethyl (2S)-1-ethylpyrrolidine-2-carboxylate. It belongs to the following product categories: Amino Acid Ethyl Esters; Amino Acids; Amino Acids (C-Protected); Biochemistry; Chiral Building Blocks; Esters (Chiral); Synthetic Organic Chemistry. And the molecular formula of the chemical is C9H17NO2.
The characteristics of L-Proline, 1-ethyl-,ethyl ester are as followings: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): 0; (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): 7; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 46.923 cm3; (15)Molar Volume: 171.47 cm3; (16)Polarizability: 18.602×10-24cm3; (17)Surface Tension: 32.911 dyne/cm; (18)Density: 0.999 g/cm3; (19)Flash Point: 73.033 °C; (20)Enthalpy of Vaporization: 44.564 kJ/mol; (21)Boiling Point: 209.367 °C at 760 mmHg; (22)Vapour Pressure: 0.204 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better wear suitable protective clothing, gloves and eye/face protection.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCN1CCCC1C(=O)OCC
(2)InChI: InChI=1/C9H17NO2/c1-3-10-7-5-6-8(10)9(11)12-4-2/h8H,3-7H2,1-2H3/t8-/m0/s1
(3)InChIKey: CUDOPASYFARLIF-QMMMGPOBBK