5-norbornene-2,3-dimethanol 5-norbornene-2,3-dimethanol
structural formula
| business number | 01vp |
|---|---|
| molecular formula | c9h14o2 |
| molecular weight | 154.21 |
| label |
2,3-bishydroxymethyl-5-norbornene, bicyclo[2.2.1]heptyl-5-en-2,3-dimethanol, 2,3-bis(hydroxymethyl)-5-norbornene, bicyclo[2.2.1]hept-5-ene-2,3-dimethanol |
numbering system
cas number:85-39-2
mdl number:mfcd00168676
einecs number:201-601-2
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):82
5. boiling point (ºc,normal pressure): unsure
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: unsure
8. flashpoint (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc):1.116. oil and water (octanol/log value of water) partition coefficient: uncertain
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain
toxicological data
none yet
ecological data
none yet
molecular structure data
5. molecular property data:
1. molar refractive index: 42.39
2. molar volume (m3/mol）：135.6
3. isotonic specific volume (90.2k):362.5
4. surface tension (dyne/cm):51.0
5. polarizability（10-24cm3):16.80
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 0.4
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 40.5
7. number of heavy atoms: 11
8. surface charge: 0
9. complexity: 158
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 4
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
; font-family: 宋体; mso-ascii-font-family: arial; mso-hansi-font-family: arial; mso-bidi-font-family: arial”>molar refractive index:42.39
2. molar volume (m3/mol）：135.6
3. isotonic specific volume (90.2k):362.5
4. surface tension (dyne/cm):51.0
5. polarizability（10-24cm3):16.80
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 0.4
2. number of hydrogen bond donors: 2
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 40.5
7. number of heavy atoms: 11
8. surface charge: 0
9. complexity: 158
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 4
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