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2-Propylpentanoic acid
Predict NMR spectrum
RN: 
99-66-1
MF: 
C8H16O2
MW: 
144.21384
bp (°C): 
220
density: 
0.92
nd: 
1.424  - 1.426
InChI:  1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
InChIKey:  NIJJYAXOARWZEE-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  5
Stereocenter:  0
cLogP:  2.685
cLogS:  -1.969
Polar surface:  37.3
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Valproic acid, >98%
on request
advtechind valproic acid imp. A (ep): pentanoic acid (valeric acid), crm standard
on request
100MG
advtechind valproic acid imp. D (ep): 2,2-dipropylpentanoic acid, crm standard
on request
100MG
advtechind valproic acid imp. J (ep): 2,2-dipropylpentanenitrile, crm standard
on request
100MG
advtechind valproic acid imp. E (ep): pentanamide (valeramide), crm standard
on request
100MG
advtechind valproic acid, crm standard
on request
500MG
advtechind valproic acid, usp standard
on request
500MG
advtechind valproic acid imp. H (ep): pentanenitrile (valeronitrile), crm standard
on request
100MG
advtechind valproic acid imp. B (ep): (2rs)-2-ethylpentanoic acid, crm standard
on request
100MG
advtechind valproic acid related compound B (2rs)-2-(1-methylethyl) pentanoic acid (as) ,usp standard
on request
50MG
advtechind valproic acid imp. F (ep): 2-propylpentanamide, crm standard
on request
100MG
advtechind valproic acid imp. I (ep): 2-propylpentanenitrile, crm standard
on request
100MG
advtechind valproic acid imp. C (ep): (2rs)-2-(1-methylethyl)pentanoic acid, crm standard
on request
100MG
advtechind valproic acid
on request
25ML
advtechind valproic acid related compound A diallylacetic acid, usp standard
on request
0.25ML
advtechind valproic acid imp. G (ep): 2,2-dipropylpentanamide, crm standard
on request
100MG
advtechind valproic acid, ep standard
on request
100MG
leapchem 2-propylpentanoic acid
on request
leapchem valproic acid, 98%
on request
leapchem 2-propylpentanoic acid
on request

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