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Prosta-5,9,12,14-tetraen-1-oicacid, 11-oxo-, (5Z,12E,14E)-

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Name

Prosta-5,9,12,14-tetraen-1-oicacid, 11-oxo-, (5Z,12E,14E)-

EINECS 201-185-2
CAS No. 87893-55-8 Density 1.066 g/cm3
PSA 54.37000 LogP 5.00560
Solubility N/A Melting Point N/A
Formula C20H28O3 Boiling Point 495.8 °C at 760 mmHg
Molecular Weight 316.441 Flash Point 267.8 °C
Transport Information UN 1231 Appearance Neat Oil
Safety 16-26-29-33-36/37/39 Risk Codes 11-36/38-66-67
Molecular Structure Molecular Structure of 87893-55-8 (15D-PGJ2) Hazard Symbols FlammableF,IrritantXi
Synonyms

15-DPGJ2;15-Deoxy-D12,14-PGJ2;15-Deoxy-D12,14-prostaglandin;15-Deoxy-D12,14-prostaglandin J2;D12,14-15-Deoxy-PGJ2;D12,14-15-Deoxyprostaglandin J2;D12,14-PGJ 2;

Article Data 6

Prosta-5,9,12,14-tetraen-1-oicacid, 11-oxo-, (5Z,12E,14E)- Specification

The Prosta-5,9,12,14-tetraen-1-oicacid, 11-oxo-, (5Z,12E,14E)- is an organic compound with the formula C20H28O3. The IUPAC name of this chemical is (Z)-7-[(1S,5E)-5-[(E)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid. With the CAS registry number 87893-55-8, it is also named as delta12,14-PGJ 2. Besides, it should be stored in a closed cool and dry place.

Physical properties about Prosta-5,9,12,14-tetraen-1-oicacid, 11-oxo-, (5Z,12E,14E)- are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 663.91; (6)ACD/BCF (pH 7.4): 10.59; (7)ACD/KOC (pH 5.5): 2129.44; (8)ACD/KOC (pH 7.4): 33.97; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 95.64 cm3; (15)Molar Volume: 296.7 cm3; (16)Polarizability: 37.91×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.066 g/cm3; (19)Flash Point: 267.8 °C; (20)Enthalpy of Vaporization: 83.59 kJ/mol; (21)Boiling Point: 495.8 °C at 760 mmHg; (22)Vapour Pressure: 3.5E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking and take precautionary measures against static discharges. Besides, this chemical is irritating to eyes and skin. The repeated exposure may cause skin dryness or cracking. When you are using it, wear suitable gloves and eye/face protection and do not empty into drains. 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: O=C/1/C=C\[C@@H](C\1=C\C=C\CCCCC)C\C=C/CCCC(=O)O
(2)InChI: InChI=1/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m0/s1
(3)InChIKey: VHRUMKCAEVRUBK-GODQJPCRBM
(4)Std. InChI: InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m0/s1
(5)Std. InChIKey: VHRUMKCAEVRUBK-GODQJPCRSA-N

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