Product Name

  • Name

    Ginkgolic Acid C17:1

  • EINECS
  • CAS No. 111047-30-4
  • Density 0.975 g/cm3
  • Solubility
  • Melting Point 90～92℃
  • Formula C24H38O3
  • Boiling Point 499.1 °C at 760 mmHg
  • Molecular Weight 374.56
  • Flash Point 269.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 111047-30-4 (Ginkgolic Acid C17:1)
  • Hazard Symbols IrritantXi
  • Synonyms Ginkgolic acid II;Benzoicacid, 2-(10-heptadecenyl)-6-hydroxy-, (Z)-;Benzoic acid,2-(10Z)-10-heptadecenyl-6-hydroxy- (9CI);2-Hydroxy-6-(10-heptadecenyl)salicylic acid;6-[10(Z)-heptadecenyl]salicylic acid;6-[10-(Z)-Heptadecenyl]salicylic acid;Ginkgolic acid 17:1;
  • PSA 57.53000
  • LogP 7.28030

Ginkgolicacid17:1 Specification

This chemical is called Benzoic acid, 2-(10Z)-10-heptadecen-1-yl-6-hydroxy-, and its CAS registry number is 111047-30-4. With the molecular formula of C24H38O3, its molecular weight is 374.56.

Other characteristics of the Benzoic acid, 2-(10Z)-10-heptadecen-1-yl-6-hydroxy- can be summarised as followings: (1)ACD/LogP: 10.50; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.53; (4)ACD/LogD (pH 7.4): 7.36; (5)ACD/BCF (pH 5.5): 59661.66; (6)ACD/BCF (pH 7.4): 40350.13; (7)ACD/KOC (pH 5.5): 12995.4; (8)ACD/KOC (pH 7.4): 8789; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 114.16 cm3; (15)Molar Volume: 374.4 cm3; (16)Polarizability: 45.25×10-24cm3; (17)Surface Tension: 40.5 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 269.7 °C; (20)Enthalpy of Vaporization: 80.81 kJ/mol; (21)Boiling Point: 499.1 °C at 760 mmHg; (22)Vapour Pressure: 8.86E-11 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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1c(cccc1O)CCCCCCCCC\C=C/CCCCCC
2.InChI: InChI=1/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
3.InChIKey: MBYNDKVOZOAOIS-FPLPWBNLBY

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