Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one |
EINECS | N/A |
CAS No. | 104266-90-2 | Density | 1.152 g/cm3 |
PSA | 46.61000 | LogP | 2.56050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H19NO3 | Boiling Point | 412.912 °C at 760 mmHg |
Molecular Weight | 261.321 | Flash Point | 203.522 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36-43 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (S)-;(4S)-4-Benzyl-3-isovaleryloxazolidin-2-one; |
Article Data | 20 |
The (S)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one with the CAS number 104266-90-2 is also called 2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-. The systematic name is (4S)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one. Its molecular formula is C15H19NO3. The product category is Heterocyclic Building Blocks.
The properties of the (S)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one are: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17; (6)ACD/BCF (pH 7.4): 17; (7)ACD/KOC (pH 5.5): 264; (8)ACD/KOC (pH 7.4): 264; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 71.367 cm3; (15)Molar Volume: 226.768 cm3; (16)Polarizability: 28.292×10-24cm3; (17)Surface Tension: 45.105 dyne/cm; (18)Enthalpy of Vaporization: 66.561 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC[C@@H](N1C(=O)CC(C)C)Cc2ccccc2
(2)InChI: InChI=1/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m0/s1
(3)InChIKey: JHGXEUXQJIKZMY-ZDUSSCGKBY