
structural formula
| business number | 0402 |
|---|---|
| molecular formula | c7h13no2 |
| molecular weight | 143.19 |
| label |
none yet |
numbering system
cas number:177-11-7
mdl number:mfcd00005976
einecs number:205-868-6
rtecs number:none
brn number:506799
pubchem number:24850735
physical property data
1. density (g/ml,25/4℃):1.117 g/ml at 20 °c(lit.)
2. boiling point (ºc,normal pressure): 108-111 °c26 mm hg(lit.)
3. refractive index:n20/d 1.4819(lit.)
4. flash point (ºc):179 °f
toxicological data
none yet
ecological data
none yet
molecular structure data
1. moore refraction rate: 37.51
2. molar volume (cm3/mol):127.8
3. etc.zhang birong(90.2 k):316.5
4. surface tension (dyne/ cm): 37.6
5. dielectric constants: none available
6. dipole distance(10 -24cm3):not available
7, polarization rate: 14.87
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): -0.3
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 3
p>
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 30.5
7. number of heavy atoms: 10
8. surface charge: 0
9. complexity: 113
10. number of isotope atoms: 0
11. determine the atomsnumber of stereocenters: 0
12. uncertain number of stereocenters of atoms: 0
13. determined number of stereocenters of chemical bonds: 0
14. uncertain number of stereocenters of chemical bonds: 0
15. number of covalent bond units: 1
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet

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