In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 1-Phenyl-3-buten-1-ol 1-Phenyl-3-buten-1-ol
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) | 2.04 | 4.12 | -3.23 | 1 | 1 | 0 | 20 | 148.205 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP [°C] | 234 | Acros Organics |
Boiling_Point | 234? | Alfa-Aesar |
Boiling_Point | 234° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
H phrase | H302: Harmful if swallowed | Acros Organics |
P phrase | P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell | Acros Organics |
R phrase | R22: Harmful if swallowed. | Acros Organics |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
Hazard | XN: Harmful | Acros Organics |