Toluene diisocyanate manufacturer Knowledge N-Cyclohexyl-p-toluenesulfonamide N-Cyclohexyl-p-toluenesulfonamide

N-Cyclohexyl-p-toluenesulfonamide N-Cyclohexyl-p-toluenesulfonamide

N-cyclohexyl-p-toluenesulfonamide structural formula

Structural formula

Business number 01QU
Molecular formula C13H19NO2S
Molecular weight 253.36
label

None

Numbering system

CAS number:80-30-8

MDL number:MFCD00014285

EINECS number:201-268-3

RTECS number:XT5617000

BRN number:2698317

PubChem ID:None

Physical property data

1. Physical property data


1. Characteristics: Uncertain.


2. Density (g/mL,25/4℃): Unsure


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


4. Melting point (ºC):84 -85°C


5. Boiling point (ºC,Normal pressure):282-283


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,60ºCExplosion limit (%,V/V): Unsure


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


19. Solubility:<0.1 g/100 mL at 21°C



Toxicological data

1, acute toxicity


Rat caliber LD50: >500mg/kg;

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 69.56


2. Molar volume (m3/mol):213.8


3. isotonic specific volume (90.2K):558.7


4. Surface Tension (dyne/cm):46.5


5. Polarizability10-24cm3):27.57


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 54.6

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 320

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

level2 lfo1; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>2. Moore Volume (m3/mol): 213.8


3. isotonic specific volume (90.2K):558.7


4. Surface Tension (dyne/cm):46.5


5. Polarizability10-24cm3):27.57


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 54.6

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 320

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/24189

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