Chemical ID: 6529490

Cc1ccc(cc1)C(C)C
Chemical ID:
6529490
Name [?]:
p-cymene
SMILES [?]:
Cc1ccc(cc1)C(C)C
InChi [?]:
InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChi Info:
AuxInfo=1/0/N:9,10,1,3,7,4,6,8,2,5/E:(1,2)(4,5)(6,7)/rA:10nCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:7.19117
Area:307.234
Solvation:-0.489678
Coulombic:-2.59512
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:134.218
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.86
LogP (Chemaxon):3.71

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Experimental Annotations

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Descriptor Annotations

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