n-propyl para-aminobenzoate
Structural formula
| Business number | 0278 |
|---|---|
| Molecular formula | C10H13NO2 |
| Molecular weight | 179.22 |
| label |
Isopropyl para-aminobenzoate, Lisocaine, 4-(Propoxycarbonyl)aniline, 4-Amino-benzoicacipropylester |
Numbering system
CAS number:94-12-2
MDL number:MFCD00017111
EINECS number:202-306-1
RTECS number:DG3090000
BRN number:1211203
PubChem ID:None
Physical property data
None yet
Toxicological data
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Ecological data
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Molecular structure data
1. Molar refractive index: 51.52
2. Molar volume (cm3/mol): 162.6
3. Isotonic specific volume (90.2K ): 417.5
4. Surface tension (dyne/cm): 43.4
5. Polarizability (10-24cm3): 20.42
Compute chemical data
1. Hydrophobic parameter calculation reference value (XlogP): 2.4
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 2
6. Topological molecular polar surface area (TPSA): 52.3
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7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 162
10. Number of isotope atoms : 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the chemical bond configuration Number of centers: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
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Synthesis method
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Purpose
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