UCSF

ZINC00967759

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Vendors

Physical Representations

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) 2.10 4.56 -2.88 0 0 0 0 96.104 0

Vendor Notes

Note Type Comments Provided By
Mp [°C] 42 Acros Organics
Melting_Point 42? Alfa-Aesar
MP 42° Oakwood Chemical
Boiling_Point 84-85? Alfa-Aesar
Boiling_Point 84-85° Alfa-Aesar
BP [°C] 85 Acros Organics
BP 85° Oakwood Chemical
Purity 99% Fluorochem
Notes Alternative solvent to benzene which is less toxic. Apollo Scientific
Patent Database Links EP1125907; EP1277742; EP1279668; EP1283202; EP1428813; EP1728863; US2006009532; US2006148892; US2007219141; US2008275112; WO2005010028; WO2005063717; WO2005070931 ChEBI
Hazard F: Highly flammable Acros Organics
H phrase H225: Highly flammable liquid and vapor Acros Organics
P phrase P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking Acros Organics
P phrase P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking; P240: Ground/Bond container and receiving equipment Acros Organics
R phrase R11: Highly flammable. Acros Organics
S phrase S7: Keep container tightly closed. Acros Organics
S phrase S7: Keep container tightly closed.; S16: Keep away from sources of ignition - No smoking.; S29: Do not empty into drains.; S33: Take precautionary measures against static discharges. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.