1-phenylnaphthalene

1-Phenylnaphthalene Structural Formula

Structural formula

Business number 068G
Molecular formula C16H12
Molecular weight 204.27
label

C10H7C6H5

Numbering system

CAS number:605-02-7

MDL number:MFCD00003983

EINECS number:210-081-6

RTECS number:None

BRN number:1906885

PubChem number:24898356

Physical property data

Physical property data:
1. Density (g/mL ,25/4℃):1.085

2. Refractive index (nD20):1.664


3. Flashpoint (): >230


4. Boiling point (ºC): 324-325

Toxicological data

None yet

Ecological data

3. Ecological data:


1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data


5. Molecular property data:


1, Molar refractive index:68.68


2, Molar volume ( m3/mol):188.8


3, Isotonic specific volume (90.2K ):484.4


4, Surface tension (dyne/ cm):43.3


5, dielectric constant (F/m):2.94


6 Polarizability (10-24cm3���:27.22

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 214

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

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

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/30114

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