In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 6 | No |
Popular Name: 1-Bromo-2-methylbutane 1-Bromo-2-methylbutane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10422-35-2 , 534-00-9 , 5973-11-5 , [534-00-9]
(S)-(+)-1-Bromo-2-methylbutane
1-Bromo-2-methylbutane, 95%, mixture of enantiomers, predominantly (S)-, stab.
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.67 | 4.85 | -0.91 | 0 | 0 | 0 | 0 | 151.047 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 121-122? | Alfa-Aesar |