2-iodohippuric acid

2-iodohippuric acid structural formula

2-iodohippuric acid structural formula

Structural formula

Business number 03X5
Molecular formula C9H8INO3
Molecular weight 305.07
label

O-iodohippuric acid,

N-(2-Iodobenzoyl)glycine,

o-Iodohippuric acid

Numbering system

CAS number:147-58-0

MDL number:MFCD00002694

EINECS number:205-693-5

RTECS number:None

BRN number:1877943

PubChem number:24846738

Physical property data

1. Physical property data:


1. Characteristics: white or off-white crystalline powder.


2. Melting point (℃): 170-172℃.


3. Solubility: soluble in methanol.

Toxicological data

None

Ecological data

3. Ecological data:


Usually for Water is not hazardous and materials should not be discharged into the surrounding environment without government permission.

Molecular structure data


5. Molecular property data:


1. Molar refractive index:58.97


2. Molar volume (m3/ mol):162.9


3. Isotonic specific volume (90.2K): 457.6


4. Surface tension (dyne/cm): 62.1


5. Polarizability10-24cm3):23.38

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 2

6. Topological molecule polar surface area 66.4

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 232

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

Stable under normal temperature and pressure.

Storage method

Seal and store in a dry and cool place.

Synthesis method

None

Purpose

None

id=”js”>Calculate chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 2

6. Topological molecule polar surface area 66.4

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 232

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

Stable under normal temperature and pressure.

Storage method

Seal and store in a dry and cool place.

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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