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Molecule
ID:78039
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₁O₃P
Molecular Mass
138.102101
Exact Mass
138.04458084
Charge
0
InChI
InChI=1S/C4H11O3P/c1-4(2)7-8(3,5)6/h4H,1-3H3,(H,5,6)
InChIKey
GHZKGHQGPXBWSN-UHFFFAOYSA-N
Canonic Smiles
CC(OP(=O)(O)C)C
Isomeric Smiles
P(=O)(OC(C)C)(C)O
Calculated Properties
JChem
Acid pKa
1.9649235
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1804428
LogD (pH = 7.4)
-2.2048852
Log P
0.100615785
Molar Refractivity
30.8277
Polarizability
12.630367
Polar Surface Area
46.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR17011
Academic Data
PubChem
15778
Names and Identifiers
Synonyms
Prop-2-yl hydrogen methylphosphonate
Isopropyl methylphosphonate
IUPAC Traditional name
isopropyl methylphosphonate
IUPAC name
methyl(propan-2-yloxy)phosphinic acid
Registration numbers
PubChem SID
162042873
PubChem CID
15778
CAS Number
133415-68-6
Properties
Safety Information
Storage Warning
Harmful/Toxic
Source
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PubChem Literature
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Bioactivity
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