Dicyclopentadiene diepoxide Dicyclopentadiene diepoxide

Structural formula

Business number	01RY
Molecular formula	C10H12O2
Molecular weight	164.2
label	Dicyclopentadiene dioxide

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:81-21-0

MDL number:MFCD00077209

EINECS number:201-334-1

RTECS number:PB9625200

BRN number:112743

PubChem number:24894187

Physical property data

1. Character: scaly crystal

2. Density (g/mL,25/4℃)：0.9090

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

4. Melting point (ºC):80 ℃

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

6. Boiling point (ºC,5.2kPa): Unsure

7. Refractive index:1.2887

8. Flash Point (ºC): Unsure

9. Specific optical rotation (º):[α]D20 +24.4°、+30.2°（C=2, in chloroform).

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

11. Vapor pressure (kPa,25ºC): Unsure

Rabbit skinLD50: 8mg/kg;

Inhalation to mammals LC50: 10 gm/m3/1H;

2, Neurotoxicity

Rabbit skin test: 500 mgREACTION SEVERITY;

3, other multiple dose toxicity data

Rat inhalation TCL0: 1100 ug/m3/17W-I

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 41.53

2. Molar volume (m³/mol）：119.0

3. isotonic specific volume (90.2K):324.5

4. Surface Tension (dyne/cm):55.2

5. Polarizability（10^-24cm³):16.46

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 277

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 8

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

mily: Arial; mso-bidi-font-family: Arial”>):324.5

4. Surface Tension (dyne/cm):55.2

5. Polarizability（10^-24cm³):16.46

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 277

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 8

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