UCSF

ZINC00133391

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 3-Phenylphthalide 3-Phenylphthalide

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CAS Numbers: 11/8/5398 12:00:00 AM , 5398-11-8

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) 3.14 8.61 -10.34 0 2 0 26 210.232 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 116-118? Alfa-Aesar
Melting_Point 116-118° Alfa-Aesar
MP 117 - 121 Enamine Building Blocks
MP 118 TCI
MP 118 - 120 Enamine Building Blocks
MP 118...120 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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