Home > Compound List > Compound details
MFCD10697866 molecular structure
click picture or here to close

(2S)-4,4-difluoropyrrolidine-2-carboxylic acid

ChemBase ID: 277792
Molecular Formular: C5H7F2NO2
Molecular Mass: 151.1113864
Monoisotopic Mass: 151.04448491
SMILES and InChIs

SMILES:
C1C(CN[C@@H]1C(=O)O)(F)F
Canonical SMILES:
OC(=O)[C@H]1NCC(C1)(F)F
InChI:
InChI=1S/C5H7F2NO2/c6-5(7)1-3(4(9)10)8-2-5/h3,8H,1-2H2,(H,9,10)/t3-/m0/s1
InChIKey:
ZPBIYZHGBPBZCK-VKHMYHEASA-N

Cite this record

CBID:277792 http://www.chembase.cn/molecule-277792.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-4,4-difluoropyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S)-4,4-difluoropyrrolidine-2-carboxylic acid
Synonyms
(2S)-4,4-difluoropyrrolidine-2-carboxylic acid
MDL Number
MFCD10697866
PubChem SID
164333702
PubChem CID
15216102

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-82692 external link Add to cart Please log in.
Data Source Data ID
PubChem 15216102 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.5296175  H Acceptors
H Donor LogD (pH = 5.5) -2.0773642 
LogD (pH = 7.4) -2.7102432  Log P -2.0612683 
Molar Refractivity 27.6741 cm3 Polarizability 11.081772 Å3
Polar Surface Area 49.33 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.227 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle