Polyether_Polyether Polyol Knowledge Dodecylbenzene Decyl-benzen

Dodecylbenzene Decyl-benzen

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/15495

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search