Basic Information | Post buying leads | Suppliers |
Name |
Prosta-5,10-dien-1-oicacid, 9,15-dioxo-, (5Z)- |
EINECS | N/A |
CAS No. | 74872-89-2 | Density | 1.043 g/cm3 |
PSA | 71.44000 | LogP | 4.48850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H30O4 | Boiling Point | 510.5 °C at 760 mmHg |
Molecular Weight | 334.45 | Flash Point | 276.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
13,14-Dihydro-15-oxo-PGA2;13,14-Dihydro-15-oxoprostaglandin A2;PGAM;(5Z)-9,15-dioxoprosta-5,10-dien-1-oic acid;15-Keto-13,14-dihydro-pga2; |
The Prosta-5,10-dien-1-oicacid, 9,15-dioxo-, (5Z)-, with the CAS registry number 74872-89-2, is also known as 15-Keto-13,14-dihydro-pga2. This chemical's molecular formula is C20H30O4 and molecular weight is 334.45. What's more, its systematic name is (5Z)-9,15-dioxoprosta-5,10-dien-1-oic acid.
Physical properties of Prosta-5,10-dien-1-oicacid, 9,15-dioxo-, (5Z)- are: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 0.48; (5)ACD/BCF (pH 5.5): 20.22; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 175.1; (8)ACD/KOC (pH 7.4): 2.79; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 60.44 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 94.05 cm3; (15)Molar Volume: 320.5 cm3; (16)Polarizability: 37.28×10-24 cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.043 g/cm3; (19)Flash Point: 276.6 °C; (20)Enthalpy of Vaporization: 85.5 kJ/mol; (21)Boiling Point: 510.5 °C at 760 mmHg; (22)Vapour Pressure: 8.47E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(CC[C@H]1/C=C\C(=O)[C@@H]1C\C=C/CCCC(=O)O)CCCCC
(2)InChI: InChI=1/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,13,15-16,18H,2-3,5-6,8-12,14H2,1H3,(H,23,24)/b7-4-/t16-,18+/m0/s1
(3)InChIKey: FMKLAIBZMCURLI-BFVRRIQPBU