Product Name

  • Name

    2-(4-FLUOROPHENOXY)NICOTINIC ACID

  • EINECS
  • CAS No. 54629-13-9
  • Article Data4
  • CAS DataBase
  • Density 1.371 g/cm3
  • Solubility
  • Melting Point 187 °C
  • Formula C12H8FNO3
  • Boiling Point 365.2 °C at 760 mmHg
  • Molecular Weight 233.199
  • Flash Point 174.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54629-13-9 (2-(4-FLUOROPHENOXY)NICOTINIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(4-Fluorophenoxy)nicotinicacid;
  • PSA 59.42000
  • LogP 2.71120

2-(4-Fluorophenoxy)nicotinic acid Specification

The cas register number of 2-(4-Fluorophenoxy)nicotinic acid is . It also can be called as 2-(4-Fluorophenoxy)pyridine-3-carboxylic acid and the Systematic name about this chemical is 2-(4-fluorophenoxy)pyridine-3-carboxylic acid. 

Physical properties about 2-(4-Fluorophenoxy)nicotinic acid are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): -0.8; (3)ACD/LogD (pH 7.4): -1.77; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 48.42Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 57.71 cm3; (14)Molar Volume: 169.9 cm3; (15)Polarizability: 22.87x10-24cm3; (16)Surface Tension: 54.4 dyne/cm; (17)Enthalpy of Vaporization: 64.52 kJ/mol; (18)Vapour Pressure: 5.63E-06 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(Oc1ncccc1C(=O)O)cc2
(2)InChI: InChI=1/C12H8FNO3/c13-8-3-5-9(6-4-8)17-11-10(12(15)16)2-1-7-14-11/h1-7H,(H,15,16)
(3)InChIKey: SDZUYDOXBXHDCE-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C12H8FNO3/c13-8-3-5-9(6-4-8)17-11-10(12(15)16)2-1-7-14-11/h1-7H,(H,15,16)
(5)Std. InChIKey: SDZUYDOXBXHDCE-UHFFFAOYSA-N

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