Cas no 25496-75-7 (Propane-1,2-diol, monopropionate)

Propane-1,2-diol, monopropionate structure
25496-75-7 structure
Product Name:Propane-1,2-diol, monopropionate
CAS No:25496-75-7
MF:C6H12O3
MW:132.157682418823
CID:269867
PubChem ID:117252
Update Time:2025-04-19

Propane-1,2-diol, monopropionate Chemical and Physical Properties

Names and Identifiers

    • Propane-1,2-diol, monopropionate
    • 2-hydroxypropyl propanoate
    • 2-Hydroxypropyl propionate
    • NS00050412
    • EINECS 247-039-1
    • 2-Hydroxypropyl propanoatato
    • DTXSID80948390
    • EINECS 259-208-7
    • 25496-75-7
    • SCHEMBL444679
    • 54541-19-4
    • propane-1,2-diol,monopropionate
    • Inchi: 1S/C6H12O3/c1-3-6(8)9-4-5(2)7/h5,7H,3-4H2,1-2H3
    • InChI Key: AAMWEWAFFUFOJV-UHFFFAOYSA-N
    • SMILES: O(C(CC)=O)CC(C)O

Computed Properties

  • Exact Mass: 150.08922
  • Monoisotopic Mass: 132.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 4
  • Complexity: 90.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • Density: 1.024
  • Boiling Point: 209.8°C at 760 mmHg
  • Flash Point: 84.5°C
  • Refractive Index: 1.427
  • PSA: 77.76
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