1-Propanol

• Catalog No.: 1-Propanol
• CAS Number: 71-23-8
• M. F.: C3H8O
• M. W.: 60.09502

SYNONYMS

• IUPAC name: propan-1-ol
• IUPAC Traditional name: propanol
• Synonyms: Propionylol; 1-Hydroxypropane; Propylic alcohol; Propylol; Propanol; n-Propyl alcohol; n-Propanol; Ethylcarbinol; Propionic alcohol; Propionyl alcohol; Propyl alcohol

DATABASE IDS

• PubChem CID: 1031
• Beilstein Number: 1098242
• EC Number: 200-746-9
• ATC CODE: D08AX03
• CHEBI ID: 28831
• MeSH Name: 1-Propanol
• KEGG ID: C05979
• CAS Number: 71-23-8
• Chemspider ID: 1004
• DrugBank ID: DB03175
• Unique Ingredient Identifier: 96F264O9SV
• Wikipedia Title: 1-Propanol
• CHEMBL: 14687
• Gmelin ID: 25616

PROPERTIES

• GHS Hazard statements: 225, 318, 336
• GHS Precautionary statements: 210, 261, 280, 305+351+338
• EU Index: 603-003-00-0
• Explode Limits: 13.7%
• GHS Signal Word: DANGER
• European Hazard Symbols: Flammable (F)
• European Hazard Symbols: Irritant (Xi)
• NFPA704:
  

  3

  1

  0
• Risk Statements: R11, R41, R67
• RTECS: UH8225000
• Safety Statements: S2, S7, S16, S24, S26, S39
• UN Number: 1274
• pKa: 16
• Apperance: Colorless liquid
• Auto Ignition Point: 371 °C
• pKb: -2
• Boiling Point: 96.85 - 97.85°C (370 - 371 K)
• Std enthalpy of combustion: -2.02156–-2.02106 MJ mol^-1
• Std enthalpy of formation: -302.79–-302.29 kJ mol^-1
• Density: 803.4 mg cm^-3
• Dipole Moment: 1.68 D
• Flash Point: 22 °C
• Heat Capacity: 143.96 J K^-1 mol^-1
• Melting Point: -126.15°C (147K)
• Std molar entropy: 192.8 J K^-1 mol^-1
• Partition Coefficient: 0.329
• Refractive Index: 1.387
• Vapor Pressure: 1.99 kPa (at 20 °C)
• Viscosity: 1.938 mPa s