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Name |
Proline,5-oxo-3-propyl- |
EINECS | N/A |
CAS No. | 2446-07-3 | Density | 1.16 g/cm3 |
PSA | 66.40000 | LogP | 0.70460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H13NO3 | Boiling Point | 409.1 °C at 760 mmHg |
Molecular Weight | 171.196 | Flash Point | 201.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-oxo-3-propyl-pyrrolidine-2-carboxylic acid |
The Proline,5-oxo-3-propyl- has CAS registry number 2446-07-3. This chemical's molecular formula is C8H13NO3 and molecular weight is 171.19. What's more, its systematic name is 5-oxo-3-propylproline.
Physical properties of Proline,5-oxo-3-propyl- are: (1)ACD/LogP: -0.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 46.61 Å2; (7)Index of Refraction: 1.48; (8)Molar Refractivity: 41.99 cm3; (9)Molar Volume: 147.5 cm3; (10)Polarizability: 16.64×10-24cm3; (11)Surface Tension: 40.5 dyne/cm; (12)Density: 1.16 g/cm3; (13)Flash Point: 201.2 °C; (14)Enthalpy of Vaporization: 72.55 kJ/mol; (15)Boiling Point: 409.1 °C at 760 mmHg; (16)Vapour Pressure: 7.7E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(C(=O)O)C(CCC)C1
(2)Std. InChI: InChI=1S/C8H13NO3/c1-2-3-5-4-6(10)9-7(5)8(11)12/h5,7H,2-4H2,1H3,(H,9,10)(H,11,12)
(3)Std. InChIKey: HPLGGNOOIMRCEL-UHFFFAOYSA-N