Epoxy curing agent Knowledge Dodecylbenzene Decyl-benzen

Dodecylbenzene Decyl-benzen

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Dodecylbenzene Structural Formula

Structural formula

Business number 02QG
Molecular formula C16H26
Molecular weight 218.38
label

Decylbenzene,

1-Phenyl-decan,

Decane, 1-phenyl-,

Decane,1-phenyl-,

Decyl-benzen,

1-Phenyldecane,

Labotest-Bb Lt00159057,

Decylbenzene,

Phenyldecane

Numbering system

CAS number:104-72-3

MDL number:MFCD00008955

EINECS number:203-230-1

RTECS number:None

BRN number:1907745

PubChem number:24887292

Physical property data

1. Liquid phase standard hot melt (J·mol-1·K-1): 457.5

2. Density (g/ mL, 25℃): 0.856

3. Relative density (20℃, 4℃): 0.85553

4. Melting point (ºC): -14.4

5. Boiling point (ºC, normal pressure): 293

6. Relative density (25℃, 4℃): 0.85198

7. Refractive index: 1.482

8. The refractive index at room temperature (n20): 1.4832

9. The refractive index at room temperature (n25): 1.4811

10. Solubility parameter (J·cm-3)0.5: 17.066

11. van der Waals area (cm2·mol-1): 1.950×1010

12. van der Waals volume (cm3 ·mol-1): 150.800

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 72.86

2. Molar volume (cm3/mol): 254.3

3. Isotonic specific volume (90.2K ): 602.1

4. Surface tension (dyne/cm): 31.4

5. Dielectric constant: 2.27

6. Dipole moment (10-24cm3):

7. Polarizability: 28.88

Compute chemical data

1. Calculation of hydrophobic parametersTest value (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 9

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms :16

8. Surface charge: 0

9. Complexity: 133

10. Number of isotope atoms: 0

11 .Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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

Storage method

None

Synthesis method

None

Purpose

None

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