Chemical ID: 6683343

CC(=C)C(=O)OCCCO
Chemical ID:
6683343
Name [?]:
3-hydroxypropyl 2-methylprop-2-enoate
SMILES [?]:
CC(=C)C(=O)OCCCO
InChi [?]:
InChI=1/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3
InChi Info:
AuxInfo=1/0/N:3,1,8,9,7,2,4,10,5,6/rA:10nCCCCOOCCCO/rB:s1;d2;s2;d4;s4;s6;s7;s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H12O3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.6282
Area:331.908
Solvation:-2.66949
Coulombic:-36.6819
Bond Count [?]
All:9
Single:7
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:144.168
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.33
LogP (Chemaxon):0.5

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Experimental Annotations

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Descriptor Annotations

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