Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Phenol, 5-(4-morpholinyl)-2-nitro-

  • Name Phenol, 5-(4-morpholinyl)-2-nitro-
  • EINECSN/A
  • CAS No. 175135-19-0
  • Density1.375 g/cm3
  • PSA78.52000
  • LogP1.72520
  • SolubilityN/A
  • Melting Point143-145 °C
  • FormulaC10H12N2O4
  • Boiling Point422.2 °C at 760 mmHg
  • Molecular Weight224.216
  • Flash Point209.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 175135-19-0 (5-MORPHOLINO-2-NITROPHENOL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

Phenol, 5-(4-morpholinyl)-2-nitro- Specification

The Phenol, 5-(4-morpholinyl)-2-nitro-, with the CAS registry number 175135-19-0, is also known as 5-Morpholino-2-nitrophenol. This chemical's molecular formula is C10H12N2O4 and molecular weight is 224.21. What's more, its systematic name is 5-morpholin-4-yl-2-nitrophenol. 

Physical properties of Phenol, 5-(4-morpholinyl)-2-nitro- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 8.63; (6)ACD/BCF (pH 7.4): 5.31; (7)ACD/KOC (pH 5.5): 162.37; (8)ACD/KOC (pH 7.4): 99.9; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.52 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 56.48 cm3; (15)Molar Volume: 163 cm3; (16)Polarizability: 22.39×10-24cm3; (17)Surface Tension: 59.8 dyne/cm; (18)Density: 1.375 g/cm3; (19)Flash Point: 209.1 °C; (20)Enthalpy of Vaporization: 70.25 kJ/mol; (21)Boiling Point: 422.2 °C at 760 mmHg; (22)Vapour Pressure: 1E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c(O)cc(N1CCOCC1)cc2
(2)InChI: InChI=1S/C10H12N2O4/c13-10-7-8(1-2-9(10)12(14)15)11-3-5-16-6-4-11/h1-2,7,13H,3-6H2
(3)InChIKey: XXIIDARBNMZFEH-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 175135-19-0
Related Products

Hot Products

Post a RFQ