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1-Pyrenedodecanoic acid

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Name

1-Pyrenedodecanoic acid

EINECS N/A
CAS No. 69168-45-2 Density 1.129 g/cm3
PSA 37.30000 LogP 8.11210
Solubility N/A Melting Point N/A
Formula C28H32O2 Boiling Point 594.5 °C at 760 mmHg
Molecular Weight 400.561 Flash Point 490.7 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 69168-45-2 (1-Pyrenedodecanoic acid) Hazard Symbols IrritantXi
Synonyms

Pyrene-1-dodecanoic acid;

Article Data 2

1-Pyrenedodecanoic acid Specification

The 1-Pyrenedodecanoic acid, with the CAS registry number 69168-45-2, is also known as Pyrene-1-dodecanoic acid. This chemical's molecular formula is C28H32O2 and molecular weight is 400.55. What's more, both its IUPAC name and systematic name are the same which is called 12-(Pyren-1-yl)dodecanoic acid.

Physical properties about 1-Pyrenedodecanoic acid are: (1)ACD/LogP: 9.37; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.58; (4)ACD/LogD (pH 7.4): 6.78; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 20046.64; (7)ACD/KOC (pH 5.5): 477917.31; (8)ACD/KOC (pH 7.4): 7666.91; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 129.9 cm3; (15)Molar Volume: 354.4 cm3; (16)Surface Tension: 50.7 dyne/cm; (17)Density: 1.129 g/cm3; (18)Flash Point: 490.7 °C; (19)Enthalpy of Vaporization: 93.19 kJ/mol; (20)Boiling Point: 594.5 °C at 760 mmHg; (21)Vapour Pressure: 5.59E-15 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CCCCCCCCCCCc4ccc2ccc1cccc3c1c2c4cc3
(2) InChI: InChI=1/C28H32O2/c29-26(30)14-9-7-5-3-1-2-4-6-8-11-21-15-16-24-18-17-22-12-10-13-23-19-20-25(21)28(24)27(22)23/h10,12-13,15-20H,1-9,11,14H2,(H,29,30)
(3) InChIKey: JORFLUCVQONOPN-UHFFFAOYAJ

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