Product Name

  • Name

    1,1'-[methylenebis(oxy)]bisoctadecane

  • EINECS 255-326-8
  • CAS No. 41344-25-6
  • Density 0.848 g/cm3
  • Solubility
  • Melting Point
  • Formula C37H76O2
  • Boiling Point 592.8 °C at 760 mmHg
  • Molecular Weight 553.009
  • Flash Point 38.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 41344-25-6 (1,1'-[methylenebis(oxy)]bisoctadecane)
  • Hazard Symbols
  • Synonyms Methane,bis(octadecyloxy)- (6CI);Bis(octadecyloxy)methane;Formaldehyde dioctadecylacetal;
  • PSA 18.46000
  • LogP 13.50010

Octadecane,1,1'-[methylenebis(oxy)]bis- Specification

The CAS register number of Octadecane,1,1'-[methylenebis(oxy)]bis- is 41344-25-6. It also can be called as 1,1'-(Methylenebis(oxy))bisoctadecane and the IUPAC name about this chemical is 1-(octadecoxymethoxy)octadecane. The molecular formula about this chemical is C37H76O2 and the molecular weight is 552.99814.

Physical properties about Octadecane,1,1'-[methylenebis(oxy)]bis- are: (1)ACD/LogP: 17.80; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.8; (4)ACD/LogD (pH 7.4): 17.8; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 36; (11)Polar Surface Area: 18.46Å2; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 176.95 cm3; (14)Molar Volume: 652 cm3; (15)Polarizability: 70.15x10-24cm3; (16)Surface Tension: 31.4 dyne/cm; (17)Enthalpy of Vaporization: 85.13 kJ/mol; (18)Boiling Point: 592.8 °C at 760 mmHg; (19)Vapour Pressure: 2.12E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCCCCCCCCCCCCCCCC)COCCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C37H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-37-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3
(3)InChIKey: WXZWIPLBXXXGGI-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C37H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-37-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3
(5)Std. InChIKey: WXZWIPLBXXXGGI-UHFFFAOYSA-N

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