Polyether_Polyether Polyol Knowledge 3-Phenylpropyl Chloride 3-Phenylpropyl Chloride

3-Phenylpropyl Chloride 3-Phenylpropyl Chloride

3-phenylpropyl chloride structural formula

Structural formula

Business number 02Q7
Molecular formula C9H11Cl
Molecular weight 154.64
label

3-phenylpropyl chloride,

1-Chloro-3-phenylpropane,

1-Chloro-3-phenylpropane,

3-phenyl-1-chloropropane,

3-Phenylpropyl chloride,

(3-Chloropropyl)benzene,

1-Chloro-3-phenylpropane,

3-Chloro-1-phenylpropane,

3-Phenyl-1-chloropropane,

gamma-Chloropropylbenzene,

gamma-Phenylpropyl chloride,

3-Penylpropylchloride

Numbering system

CAS number:104-52-9

MDL number:MFCD00001001

EINECS number:203-210-2

RTECS number:None

BRN number:507635

PubChem number:24892899

Physical property data

1. Properties: liquid.

2. Density (g/mL, 25℃): 1.046

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

4. Melting point (ºC): -27

5. Boiling point (ºC, normal pressure): 221

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: 1.521~1.523

8. Flash point (ºC): 106

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): Not determined

12. Saturated vapor pressure (kPa, 22.7ºC): 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) distribution coefficient: Undetermined

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

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

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 45.28

2. Molar volume (cm3/mol): 150.1

3. Isotonic specific volume (90.2K ): 362.0

4. Surface tension (dyne/cm): 33.8

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7��� Polarizability: 17.95

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: 0

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 74.8

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.polyether-factory.com/archives/15417

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