Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-Methyl 2-(pyrrolidin-2-yl)acetate |
EINECS | N/A |
CAS No. | 88790-37-8 | Density | 1.006 g/cm3 |
PSA | 55.84000 | LogP | 1.88690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13NO2 | Boiling Point | 190.215 °C at 760 mmHg |
Molecular Weight | 243.303 | Flash Point | 68.84 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methyl (2S)-pyrrolidin-2-ylacetate;2-pyrrolidineacetic acid, methyl ester, (2S)-; |
Article Data | 11 |
The (S)-Methyl 2-(pyrrolidin-2-yl)acetate with the cas number 88790-37-8, is also called methyl (2S)-pyrrolidin-2-ylacetate . The properties of this chemical are: (1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 38.33Å2 ; (5)Index of Refraction: 1.44 ; (6)Molar Refractivity: 37.529 cm3 ; (7)Molar Volume: 142.31 cm3 ; (8)Polarizability: 14.878×10-24cm3 ; (9)Surface Tension: 33.208 dyne/cm ; (10)Enthalpy of Vaporization: 42.642 kJ/mol ; (11)Vapour Pressure: 0.548 mmHg at 25°C.C7H13NO2
You can still convert the following datas into molecular structure :
1.O=C(OC)C[C@H]1NCCC1
2.InChI=1/C7H13NO2/c1-10-7(9)5-6-3-2-4-8-6/h6,8H,2-5H2,1H3/t6-/m0/s1