Product Name

  • Name

    1N-Boc 3-(4'-nitrophenoxy) pyrrolidine

  • EINECS
  • CAS No. 405887-36-7
  • Article Data2
  • CAS DataBase
  • Density 1.242 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H20N2O5
  • Boiling Point 440.172 °C at 760 mmHg
  • Molecular Weight 308.334
  • Flash Point 220.008 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 405887-36-7 (1N-Boc 3-(4'-nitrophenoxy) pyrrolidine)
  • Hazard Symbols
  • Synonyms 1-(tert-Butoxycarbonyl)-3-(4-nitrophenoxy)pyrrolidine;tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate;3-(4-Nitro-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester;
  • PSA 84.59000
  • LogP 3.44410

1N-Boc 3-(4'-nitrophenoxy) pyrrolidine Specification

The 1-Pyrrolidinecarboxylic acid, 3-(4-nitrophenoxy)-, 1,1-dimethylethyl ester, with the CAS registry number 405887-36-7, is also known as 1-(tert-Butoxycarbonyl)-3-(4-nitrophenoxy)pyrrolidine. This chemical's molecular formula is C15H20N2O5 and molecular weight is 308.33. What's more, its systematic name is tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate.

Physical properties of 1-Pyrrolidinecarboxylic acid, 3-(4-nitrophenoxy)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.104; (4)ACD/LogD (pH 7.4): 3.104; (5)ACD/BCF (pH 5.5): 134.586; (6)ACD/BCF (pH 7.4): 134.586; (7)ACD/KOC (pH 5.5): 1162.913; (8)ACD/KOC (pH 7.4): 1162.913; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 84.59 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 79.67 cm3; (15)Molar Volume: 248.287 cm3; (16)Polarizability: 31.583×10-24cm3; (17)Surface Tension: 49.395 dyne/cm; (18)Density: 1.242 g/cm3; (19)Flash Point: 220.008 °C; (20)Enthalpy of Vaporization: 69.725 kJ/mol; (21)Boiling Point: 440.172 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC(C1)Oc2ccc(cc2)[N+](=O)[O-]
(2)Std. InChI: InChI=1S/C15H20N2O5/c1-15(2,3)22-14(18)16-9-8-13(10-16)21-12-6-4-11(5-7-12)17(19)20/h4-7,13H,8-10H2,1-3H3
(3)Std. InChIKey: SGQPXIZHVCLLRP-UHFFFAOYSA-N

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