4-Nitrostyrene 4-Nitrostyrene

4-nitrostyrene structural formula

4-nitrostyrene structural formula

Structural formula

Business number 02H8
Molecular formula C8H7NO2
Molecular weight 149.15
label

4-nitrostyrene,

p-nitrostyrene,

1-Ethenyl-4-nitro-benzen,

1-Ethenyl-4-nitrobenzene,

P-Nitro-styren,

4-Nitrostyrene,

1-Nitro-4-vinyl-benzene,

4-Nitrostyrene, GC 97%,

4-Nitrostyrene(stabilized with tbc),

1-(p-Nitrophenyl)ethene

Numbering system

CAS number:100-13-0

MDL number:None

EINECS number:None

RTECS number:WL5470000

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/mL, air=1 ): Undetermined

4. Melting point (ºC): 20

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

6. Boiling point (ºC) , 10mmHg): 120

7. Refractive index: Undetermined

8. Flash point (ºC): 109

9. Specific rotation (º) : Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

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. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

Mutagenicity: Mutagenic microorganism test: Bacteria – Salmonella typhimurium, 100μg/plate;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 43.72

2. Molar volume (cm3/mol): 127.2

3. Isotonic specific volume (90.2K ): 327.7

4. Surface tension (dyne/cm): 44.0

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 17.33

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 154

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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