Product Name

  • Name

    4-OXO-4-PYREN-1-YL-BUTYRIC ACID

  • EINECS 231-354-6
  • CAS No. 7499-60-7
  • Article Data13
  • CAS DataBase
  • Density 1.367g/cm3
  • Solubility
  • Melting Point 184 °C (dec.)(lit.)
  • Formula C20H14O3
  • Boiling Point 574.2 °C at 760 mmHg
  • Molecular Weight 302.329
  • Flash Point 315.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 7499-60-7 (4-OXO-4-PYREN-1-YL-BUTYRIC ACID)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-Pyrenebutyricacid, g-oxo- (7CI,8CI);NSC 407628;b-(1-Pyrenoyl)propionic acid;
  • PSA 54.37000
  • LogP 4.63150

4-Oxo-4-pyren-1-ylbutyric acid Specification

The 4-Oxo-4-pyren-1-ylbutyric acid, with CAS registry number 7499-60-7, belongs to the following product categories: (1)C13 to C42+; (2)Carbonyl Compounds; (3)Carboxylic Acids. Its systematic name and its IUPAC name are the same, which is 4-oxo-4-(pyren-1-yl)butanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 95.18; (6)ACD/BCF (pH 7.4): 1.5; (7)ACD/KOC (pH 5.5): 467.59; (8)ACD/KOC (pH 7.4): 7.35; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.786; (14)Molar Refractivity: 93.32 cm3; (15)Molar Volume: 221.1 cm3; (16)Polarizability: 36.99×10-24cm3; (17)Surface Tension: 68.5 dyne/cm; (18)Enthalpy of Vaporization: 90.5 kJ/mol; (19)Vapour Pressure: 5.04E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Oxo-4-pyren-1-ylbutyric acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, this chemical is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(=O)c4ccc2ccc1cccc3c1c2c4cc3
(2)InChI: InChI=1/C20H14O3/c21-17(10-11-18(22)23)15-8-6-14-5-4-12-2-1-3-13-7-9-16(15)20(14)19(12)13/h1-9H,10-11H2,(H,22,23)
(3)InChIKey: AAJQTWWVKREOQP-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C20H14O3/c21-17(10-11-18(22)23)15-8-6-14-5-4-12-2-1-3-13-7-9-16(15)20(14)19(12)13/h1-9H,10-11H2,(H,22,23)
(5)Std. InChIKey: AAJQTWWVKREOQP-UHFFFAOYSA-N

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