Tri(2-methyl-2,4-pentanediol)biborate

Formula:C18H36O6B2 CAS:100-89-0

PropertyValue
Casrn100-89-0
MolNameTri(2-methyl-2,4-pentanediol)biborate
MolecularFormulaC18H36O6B2
SmilesCC(CC(C)(C)OB1OC(C)(C)CC(C)O1)OB1OC(C)(C)CC(C)O1
InChIInChI=1S/C18H36B2O6/c1-13-10-16(4,5)24-19(21-13)22-14(2)11-17(6,7)25-20-23-15(3)12-18(8,9)26-20/h13-15H,10-12H2,1-9H3
InChIKQXMQBCRKITYLGR-UHFFFAOYSA-N
CanonicalSyTyLFy513d7c3e0398317c
TotalMolweight370.1
Molweight370.1
MonoisotopicMass370.2698
CLogP2.3208
CLogS-0.251
H Acceptors6
TotalSurfaceArea296.05
Relative PSA0.20267
PolarSurfaceArea55.38
Druglikeness-16.157
Mutagenicnone
Tumorigenicnone
Reproductive Effectivenone
Irritantlow
Nasty Functionsunwanted atom
Shape Index0.5
Molecula Flexibility0.72468
Molecular Complexity0.68629
Fragments1
Non HAtoms26
NonCHAtoms8
Electronegative Atoms6
StereoCenters3
Rotatable Bond6
Rings Closures2
Small Rings2
Sp3Atoms24
Symmetricatoms3
StereoConunknown chirality
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-06-1nonenonenoneC9H10O2150.176-1.6836
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-53-8nonehighhighC7H8S124.207-6.3177
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-96-9highnonenoneC7H10N2O138.169-1.7412
100020-95-9highnonelowC12H17OCl212.719-11.962
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-22-1highhighnoneC10H16N2164.2510.40939
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-86-7nonenonenoneC10H14O150.22-2.4187
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-23-2nonenonehighC17H22226.362-9.7346
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-79-8nonelownoneC6H12O3132.158-9.8672
100-61-8highnonenoneC7H9N107.155-0.23765
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-52-7highhighhighC7H6O106.124-4.225
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-29-8nonenonenoneC8H9NO3167.163-8.928