2,5,8,11-Tetraoxadodecane,6-(2-methoxyethoxy)- supplier

Name
6-(2-methoxyethoxy)-2,5,8,11-tetraoxadodecane
EINECS 280-356-3
CAS No. 83270-35-3
Density 1.014 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₄O₆
Boiling Point 292.2 °C at 760 mmHg
Molecular Weight 252.3
Flash Point 108.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,2-Tris(2-methoxyethoxy)ethane;6-(2-Methoxyethoxy)-2,5,8,11-tetraoxadodecane;
PSA 55.38000
LogP 0.30150

2,5,8,11-Tetraoxadodecane,6-(2-methoxyethoxy)- Specification

The 2,5,8,11-Tetraoxadodecane,6-(2-methoxyethoxy)-, with the CAS registry number 83270-35-3, is also known as 6-(2-Methoxyethoxy)-2,5,8,11-tetraoxadodecane. Its EINECS number is 280-356-3. This chemical's molecular formula is C₁₁H₂₄O₆ and molecular weight is 252.3. What's more, its IUPAC name is 1,1,2-tris(2-methoxyethoxy)ethane.

Physical properties of 2,5,8,11-Tetraoxadodecane,6-(2-methoxyethoxy)- are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 6; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 13; (5)Polar Surface Area: 55.38 Å²; (6)Index of Refraction: 1.423; (7)Molar Refractivity: 63.44 cm³; (8)Molar Volume: 248.6 cm³; (9)Polarizability: 25.14×10^-24cm³; (10)Surface Tension: 30.6 dyne/cm; (11)Density: 1.014 g/cm³; (12)Flash Point: 108.3 °C; (13)Enthalpy of Vaporization: 51.03 kJ/mol; (14)Boiling Point: 292.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00326 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOC
(2)InChI: InChI=1S/C18H38O9/c1-19-3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20-2/h3-18H2,1-2H3
(3)InChIKey: HKKZPBCWTDFVFB-UHFFFAOYSA-N

Product Name

6-(2-methoxyethoxy)-2,5,8,11-tetraoxadodecane

2,5,8,11-Tetraoxadodecane,6-(2-methoxyethoxy)- Specification

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