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Molecule
ID:100157
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General Information
Structure
Molecular Formula
C₃H₆F₃NO
Molecular Mass
129.0810496
Exact Mass
129.04014848
Charge
0
InChI
InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2
InChIKey
RISHBQWFBUTROQ-UHFFFAOYSA-N
Canonic Smiles
NCC(C(F)(F)F)O
Isomeric Smiles
NCC(O)C(F)(F)F
Calculated Properties
JChem
Acid pKa
11.221954
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.266696
LogD (pH = 7.4)
-2.1860847
Log P
-0.30069757
Molar Refractivity
21.3314
Polarizability
8.1587515
Polar Surface Area
46.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC8329
Key Organics
11P-636
Enamine
EN300-29978
Academic Data
PubChem
418965
Names and Identifiers
Synonyms
3-Amino-1,1,1-trifluoropropan-2-ol
2-Hydroxy-3,3,3-trifluoropropylamine
(2S)-3-amino-1,1,1-trifluoro-2-propanol
IUPAC name
3-amino-1,1,1-trifluoropropan-2-ol
IUPAC Traditional name
3-amino-1,1,1-trifluoropropan-2-ol
Registration numbers
MDL Number
MFCD02082679
CAS Number
160706-71-8
431-38-9
PubChem SID
162086292
PubChem CID
418965
Properties
Physical Property
Flash Point
>110°C
Source
Melting Point
99°C
Source
122 - 124 °C
Source
Hydrophobicity(logP)
-0.227
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay