In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 6 | Yes |
Popular Name: 1-CYCLOPROPYLETHANOL 1-CYCLOPROPYLETHANOL
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) | 0.91 | 1.4 | -1.78 | 1 | 1 | 0 | 20 | 86.134 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP [°C] | 120 - 122 | Acros Organics |
BP | 122 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0344660A1; WO2000069846A1 | IBM Patent Data |
H phrase | H226: Flammable liquid and vapor | Acros Organics |
P phrase | P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking | Acros Organics |
R phrase | R10: Flammable. | Acros Organics |
S phrase | S16: Keep away from sources of ignition - No smoking. | Acros Organics |