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Molecule
ID:74965
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁O₃P
Molecular Mass
150.112801
Exact Mass
150.04458084
Charge
0
InChI
InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3
InChIKey
ZOSQAGGCVFVCNO-UHFFFAOYSA-N
Canonic Smiles
COP(=O)(CC=C)OC
Isomeric Smiles
P(=O)(OC)(OC)CC=C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.6451314
LogD (pH = 7.4)
0.6451314
Log P
0.6451314
Molar Refractivity
35.4291
Polarizability
14.429607
Polar Surface Area
35.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR10754
Alfa Aesar
L10567
Academic Data
PubChem
136570
Names and Identifiers
Synonyms
Dimethyl(allyl)phosphonate
烯丙基磷酸二甲酯
Dimethyl allylphosphonate
Allylphosphonic acid dimethyl ester
IUPAC Traditional name
dimethyl prop-2-en-1-ylphosphonate
IUPAC name
dimethyl (prop-2-en-1-yl)phosphonate
Registration numbers
CAS Number
757-54-0
PubChem SID
162039883
Beilstein Number
1756526
MDL Number
MFCD00014951
PubChem CID
136570
Properties
Physical Property
Boiling Point
41-42°C/0.5mm
Source
Refractive Index
1.4370
Source
Product Information
Purity
tech. 85%
Source
Safety Information
TSCA Listed
否
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Bioactivity
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