In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 7 | Yes |
Popular Name: tetrahydro-3-furanmethanol tetrahydro-3-furanmethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 124391-75-9 , 124506-31-6 , 15833-61-1 , 4412-91-3 , [124506-31-6] , [15833-61-1]
(R)-(Tetrahydrofuran-3-yl)methanol
(R)-Tetrahydrofuran-3-ylmethanol
(S)-Tetrahydrofuran-3-ylmethanol
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) | 0.17 | -1.03 | -4.33 | 1 | 2 | 0 | 29 | 102.133 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |