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Chemical ID: 7154833
Chemical ID:
7154833
Name [?]:
[2-[(2-chlorophenyl)methoxy]phenyl]methanol
SMILES [?]:
c1ccc(c(c1)CO)OCc2ccccc2Cl
InChi [?]:
InChI=1/C14H13ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-8,16H,9-10H2
InChi Info:
AuxInfo=1/0/N:13,1,14,2,6,12,15,3,7,10,5,11,16,4,17,8,9/rA:17nCCCCCCCOOCCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s5;s7;s4;s9;s10;s11;d12;s13;d14;d11s15;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H13ClO2 |
All Atoms: | 30 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.48277 |
Area: | 433.68 |
Solvation: | -2.35924 |
Coulombic: | -28.2894 |
Bond Count [?]
All: | 18 |
Single: | 12 |
Double: | 6 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 248.705 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 3.46 |
LogP (Chemaxon): | 3.55 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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