Product Name

  • Name

    (-)-MAACKIAIN

  • EINECS
  • CAS No. 19908-48-6
  • Article Data4
  • CAS DataBase
  • Density 1.48 g/cm3
  • Solubility
  • Melting Point 199-200 °C
  • Formula C16H12O5
  • Boiling Point 436.2 °C at 760 mmHg
  • Molecular Weight 284.268
  • Flash Point 217.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19908-48-6 ((-)-MAACKIAIN)
  • Hazard Symbols
  • Synonyms 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol,6a,12a-dihydro-, (?à)- (8CI);6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol,6a,12a-dihydro-, cis-(?à)-;(?à)-Maackiain;6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, cis-;dl-Maackiain;
  • PSA 57.15000
  • LogP 2.73060

Maackiain Specification

The Maackiain, with the CAS registry number 19908-48-6, has the systematic name of 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-.

The physical properties of this chemical are as below: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 77.3; (6)ACD/BCF (pH 7.4): 76.62; (7)ACD/KOC (pH 5.5): 781.91; (8)ACD/KOC (pH 7.4): 775.03; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.15; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 72.32 cm3; (15)Molar Volume: 192 cm3; (16)Polarizability: 28.67 ×10-24 cm3; (17)Surface Tension: 69.9 dyne/cm; (18)Density: 1.48 g/cm3; (19)Flash Point: 217.6 °C; (20)Enthalpy of Vaporization: 71.93 kJ/mol; (21)Boiling Point: 436.2 °C at 760 mmHg; (22)Vapour Pressure: 3.23E-08 mmHg at 25°C; (23)Exact Mass: 284.068473; (24)MonoIsotopic Mass: 284.068473; (25)Topological Polar Surface Area: 57.2; (26)Heavy Atom Count: 21; (27)Complexity: 416.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
(2)Isomeric SMILES: C1[C@H]2[C@@H](C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
(3)InChI: InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1
(4)InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N 

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