Epoxy curing agent Knowledge D-bromocamphor D-bromocamphor

D-bromocamphor D-bromocamphor

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D-bromocamphor structural formula

Structural formula

Business number 01KY
Molecular formula C10H15OBr
Molecular weight 231.13
label

3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one,

3-bromocamphenone,

3-bromocamphor,

3-Bromobornan-2-one,

3-Bromo-2-oxobornane,

3-Bromocamphor,

3-Bromo-2-bornanone,

D-3-Bromo-2-bornanone

Numbering system

CAS number:76-29-9

MDL number:None

EINECS number:200-950-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Character: Uncertain.


2. Density (g/mL,25/4): Unsure


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


4. Melting point (ºC):75 -77


5. Boiling point (ºC,Normal pressure): Uncertain


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


Rat caliberLD50:4450mg/kg


Mouse caliberLD50:3500mg/kg


Mouse abdominal cavityLD50:152mg/kg

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 52.18


2. Molar volume (m3/mol):169.2


3. isotonic specific volume (90.2K):417.9


4. Surface Tension (dyne/cm):37.2


5. Polarizability10-24cm3): 20.68

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 2

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 246

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 3

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

Storage method

None

Synthesis method

None

Purpose

None

lang=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: Arial”>dyne/cm):37.2


5. Polarizability10-24cm3): 20.68

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 2

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 246

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 3

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

Storage method

None

Synthesis method

None

Purpose

None

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