UCSF

ZINC00391849

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 Yes

Popular Name: 1-Phenoxy-2-propanol 1-Phenoxy-2-propanol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 130879-97-9 , 770-35-4

Download: MOL2 SDF SMILES Flexibase

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) 1.73 2.42 -5.55 1 2 0 29 152.193 3 ↓

Vendor Notes

Note Type Comments Provided By
M.P 11 °C Indofine
BP 233 TCI
Boiling_Point 242-244? Alfa-Aesar
Boiling_Point 242-244° Alfa-Aesar

Activity (Go SEA)

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