Chemical Properties of Folic acid

Folic acid

InChI
InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)
InChI Key
OVBPIULPVIDEAO-UHFFFAOYSA-N
Formula
C19H19N7O6
SMILES
Nc1nc(O)c2nc(CNc3ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc3)cnc2n1
Molecular Weight1
441.40
Other Names
  • 4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-
  • Acifolic
  • Aspol
  • Cytofol
  • Facid
  • Folacid
  • Folacin
  • Folan
  • Folate
  • Folbal
  • Folcidin
  • Folcysteine
  • Foldine
  • Folettes
  • Foliamin
  • Folicet
  • Folipac
  • Folsan
  • Folsaure
  • Folsav
  • Foluite
  • Folvite
  • Glutamic acid, N-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-, (L)-
  • Glutamic acid, N-(p-(((2-amino-4-hydroxypyrimido(4,5-b)pyrazin-6-yl)methyl)amino)benzoyl)-, L
  • Glutamic acid, pteroyl-, L-
  • Incafolic
  • Kyselina listova
  • L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-
  • L-Pteroylglutamic acid
  • Liver Lactobacillus, casei factor
  • Millafol
  • N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-l-glutamic acid
  • N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
  • NSC 3073
  • PGA
  • PteGlu
  • Pteroyl-L-glutamic acid
  • Pteroyl-L-monoglutamic acid
  • Pteroylglutamic acid
  • Pteroylmonoglutamic acid
  • USAF CB-13
  • Vitamin B11
  • Vitamin Bc
  • Vitamin Be
  • Vitamin M
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Physical Properties

Property Value Unit Source
log10WS [-5.25; -4.89]   Show Hide
log10WS -4.89 Aq. Solubility Prediction
log10WS -5.25 Aq. Solubility Prediction
logPoct/wat 0.367 Crippen Calculated Property
McVol 303.770 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymine, 1-alpha-l-rhamnopyranosyl-. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Diacetylmorphine. Nicocodine. ERGOCRYPTINE. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Deserpidine. BUPRENORPHINE. ethylmorphine, propionic ester. Ethylmorphine. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Hydromorphone, tert-butyldimethylsilyl ether. 3-propionyl-morphine.

Find more compounds similar to Folic acid.

Sources

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