CCCC(C)CO
CAS: 105-30-6
Name: 2-methylpentan-1-ol
SMILES: CCCC(C)CO

Molecular Processing

Molecular formula
C6H14O
Molecular weight
102.18
Exact mass
102.1045
XLogP
1.41
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
7
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
31.16

Supplementary Information

InChIKey: PFNHSEQQEPMLNI-UHFFFAOYSA-N
Synonyme
2-METHYL-1-PENTANOL2-Methylpentan-1-ol105-30-61-Pentanol, 2-methyl-2-Methylpentanol-1sec-Amyl carbinol2-MPOHAmyl methyl alcoholDTXSID9026714U8933MB30HNSC-6250DTXCID906714RefChem:1063644203-285-1Isohexyl alcohol2-Methylpentanol(+-)-2-Methylpentanol2-Methyl-2-propylethanolMFCD000047452-Methylamyl Alcohol(+-)-2-Methyl-1-pentanolHSDB 2890NSC 6250EINECS 203-285-1BRN 1718974UNII-U8933MB30HAI3-219972-Propylpropanol17092-54-5Methyl-2 pentanol-1
Quelle anzeigen →
An 21 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→