Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone |
EINECS | N/A |
CAS No. | 191090-32-1 | Density | 1.12 g/cm3 |
PSA | 38.33000 | LogP | 4.02340 |
Solubility | N/A | Melting Point |
252-255 °C(lit.) |
Formula | C18H19NO2 | Boiling Point | 475.7 °C at 760 mmHg |
Molecular Weight | 281.354 | Flash Point | 241.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one; |
Article Data | 7 |
The (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone with the CAS number 191090-32-1 is also called 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-. The systematic name is (4R)-5,5-diphenyl-4-(propan-2-yl)-1,3-oxazolidin-2-one. Its molecular formula is C18H19NO2. This chemical belongs to the following product categories: (1)Intermediates of Sertraline;Asymmetric Synthesis; (2)Chiral Auxiliaries; (3)Oxazolidinone Derivatives.
The properties of the chemical are: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.4; (4)ACD/LogD (pH 7.4): 4.4; (5)ACD/BCF (pH 5.5): 1295.08; (6)ACD/BCF (pH 7.4): 1295.02; (7)ACD/KOC (pH 5.5): 5880.03; (8)ACD/KOC (pH 7.4): 5879.77; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 81.57 cm3; (15)Molar Volume: 251.1 cm3; (16)Polarizability: 32.33×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Enthalpy of Vaporization: 73.93 kJ/mol; (19)Vapour Pressure: 3.25×10-9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C3OC(c1ccccc1)(c2ccccc2)[C@H](N3)C(C)C
(2)InChI: InChI=1/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1
(3)InChIKey: PHTOJBANGYSTOH-MRXNPFEDBE