Epoxy curing agent Knowledge 3,6-Dimethyl-3,6-octanediol 3,6-Dimethyl-3,6-octanediol

3,6-Dimethyl-3,6-octanediol 3,6-Dimethyl-3,6-octanediol

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3,6-dimethyl-3,6-octanediol structural formula

Structural formula

Business number 01N9
Molecular formula C10H22O2
Molecular weight 174.28
label

3,6-Dimethyloctan-3,6-diol,

Dimethyloctanedioldimeso,

3,6-dimethyloctane-3,6-diol,

3,6-dimethyl-3,6-octanediol

Numbering system

CAS number:78-65-9

MDL number:MFCD00021827

EINECS number:201-130-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: White solid.
2. Density ( g/mL,25/4): Unsure

3. Relative vapor density (g/mL,Air=1 ): Unsure


4. Melting point (ºC): Unsure


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturated vapor pressure (kPa,60ºC): Unsure



18. Lower explosion limit (%,V/V): Unsure


19. Solubility: Uncertain



Toxicological data

None yet

Ecological data

None yet

Molecular structure data


1. Molar refractive index: 51.37


2. Molar volume (m3/mol):188.7


3. isotonic specific volume (90.2K):453.6


4. Surface Tension (dyne/cm):33.3


5. Polarizability10-24cm3):20.36

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 120

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be kept sealed.

Synthesis method

None yet

Purpose

None yet

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4. Surface Tension (dyne/cm):33.3


5. Polarizability10-24cm3):20.36

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 120

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be kept sealed.

Synthesis method

None yet

Purpose

None yet

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