Basic Information | Post buying leads | Suppliers |
Name |
2-(2-Phenoxyphenyl)pyrrolidine |
EINECS | N/A |
CAS No. | 68548-77-6 | Density | 1.09 g/cm3 |
PSA | 21.26000 | LogP | 4.23220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H17NO | Boiling Point | 337.7 °C at 760 mmHg |
Molecular Weight | 239.317 | Flash Point | 141.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Phenoxyphenyl)-pyrrolidine; |
The CAS register number of Pyrrolidine,2-(2-phenoxyphenyl)- is 68548-77-6. The systematic name about this chemical is 2-(2-phenoxyphenyl)pyrrolidine. The molecular formula about this chemical is C16H17NO and the molecular weight is 239.31.
Physical properties about Pyrrolidine,2-(2-phenoxyphenyl)- are: (1)ACD/LogP: 3.77; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.576; (7)Molar Refractivity: 72.68 cm3; (8)Molar Volume: 219.5 cm3; (9)Polarizability: 28.81x10-24cm3; (10)Surface Tension: 41.5 dyne/cm; (11)Density: 1.09 g/cm3; (12)Flash Point: 141.2 °C; (13)Enthalpy of Vaporization: 58.1 kJ/mol; (14)Boiling Point: 337.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000103 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1C2NCCC2)c3ccccc3
(2)InChI: InChI=1/C16H17NO/c1-2-7-13(8-3-1)18-16-11-5-4-9-14(16)15-10-6-12-17-15/h1-5,7-9,11,15,17H,6,10,12H2
(3)InChIKey: YBBFRARAGUJNOJ-UHFFFAOYAL