67689201
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11.5263
12.3923
10.6603
6.3301
7.1962
5.4641
8.0622
4.5981
8.9282
3.732
9.7942
2.866
10.6603
2
11.5263
10.6603
12.3923
11.5263
12.3923
6.7287
5.9316
6.7976
7.5947
5.0656
5.8626
8.4607
7.6636
4.9966
4.1996
8.5297
9.3267
3.3335
4.1306
10.1928
9.3957
3.2646
2.4675
1.69
1.4631
2.31
10.1233
12.9292
11.5263
12.9292
1.25
1.75
1.75
0.25
-0.25
-0.25
0.25
0.25
-0.25
-0.25
0.25
0.25
-0.25
-0.25
0.25
-1.25
-0.25
-1.75
-1.25
0.7249
0.7249
-0.7249
-0.7249
-0.7249
-0.7249
0.7249
0.7249
0.7249
0.7249
-0.7249
-0.7249
-0.7249
-0.7249
0.7249
0.7249
0.7249
0.7249
0.2869
-0.56
-0.7869
-1.56
0.06
-2.37
-1.56
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-1
Compound
Canonicalized
5
2012.11.26
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
237
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
3
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
0
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
9
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E0783000400000000000000000000000000000000000300000000000000000010000001804000000000C008058003201800000028002204200604200402000000888180000880820228011108020002080000888070080C00E00000000000400000000000000080000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-decylbenzenesulfinate
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-decylbenzenesulfinate
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-decylbenzenesulfinate
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-decylbenzenesulfinate
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-decylbenzenesulfinate
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C16H26O2S/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)19(17)18/h10-11,13-14H,2-9,12H2,1H3,(H,17,18)/p-1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
VSBMUFBTTYXBRL-UHFFFAOYSA-M
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
5.7
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
281.157526
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C16H25O2S-
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
281.4335
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCCCCCCCCC1=CC=CC=C1S(=O)[O-]
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCCCCCCCCC1=CC=CC=C1S(=O)[O-]
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
59.3
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
281.157526
19
0
0
0
0
0
0
0
1
1