Chemical Properties of 2-Pentanone, 5-hydroxy- (CAS 1071-73-4)

2-Pentanone, 5-hydroxy-

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InChI
InChI=1S/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3
InChI Key
JSHPTIGHEWEXRW-UHFFFAOYSA-N
Formula
C5H10O2
SMILES
CC(=O)CCCO
Molecular Weight1
102.13
CAS
1071-73-4
Other Names
  • «gamma»-Acetopropanol
  • 3-Acetopropanol
  • «gamma»-Acetopropyl alcohol
  • 3-Acetylpropanol
  • 3-Acetyl-1-propanol
  • «gamma»-Acetylpropyl alcohol
  • 5-Hydroxy-2-pentanone
  • 4-Oxo-1-pentanol
  • 1-Pentanol-4-one
  • Acetopropyl alcohol
  • Propanol, 3-acetyl-
  • NSC 19158
  • NSC 33940
  • 5-hydroxypentan-2-one

Physical Properties

Property Value Unit Source
Δf -274.52 kJ/mol Joback Calculated Property
Δfgas -411.34 kJ/mol Joback Calculated Property
Δfus 14.39 kJ/mol Joback Calculated Property
Δvap 50.15 kJ/mol Joback Calculated Property
log10WS -0.46 Crippen Calculated Property
logPoct/wat 0.348 Crippen Calculated Property
McVol 88.750 ml/mol McGowan Calculated Property
Pc 4200.18 kPa Joback Calculated Property
Inp 687.00 NIST
Tboil 459.85 K Joback Calculated Property
Tc 632.49 K Joback Calculated Property
Tfus 256.86 K Joback Calculated Property
Vc 0.341 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [183.75; 226.08] J/mol×K [459.85; 632.49] Show Hide
Cp,gas 183.75 J/mol×K 459.85 Joback Calculated Property
Cp,gas 191.56 J/mol×K 488.62 Joback Calculated Property
Cp,gas 199.06 J/mol×K 517.40 Joback Calculated Property
Cp,gas 206.25 J/mol×K 546.17 Joback Calculated Property
Cp,gas 213.15 J/mol×K 574.94 Joback Calculated Property
Cp,gas 219.76 J/mol×K 603.72 Joback Calculated Property
Cp,gas 226.08 J/mol×K 632.49 Joback Calculated Property
η [0.0002424; 0.0272118] Pa×s [256.86; 459.85] Show Hide
η 0.0272118 Pa×s 256.86 Joback Calculated Property
η 0.0078379 Pa×s 290.69 Joback Calculated Property
η 0.0029265 Pa×s 324.52 Joback Calculated Property
η 0.0013161 Pa×s 358.36 Joback Calculated Property
η 0.0006794 Pa×s 392.19 Joback Calculated Property
η 0.0003895 Pa×s 426.02 Joback Calculated Property
η 0.0002424 Pa×s 459.85 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 481.20 K 97.30 NIST

Similar Compounds

2-Hexanone, 6-hydroxy-. 8-Hydroxy-2-octanone. 1-Pentanol. 1-Hydroxy-2-pentanone. 1,5-Pentanediol. 4-hydroxymethylpentan-2-one. hexanol-d3. 1-Hexanol. hexyl-d11 acetate. 1-Heptanol. heptanol. Tetradecanol. n-Pentadecanol. n-Heptadecanol-1. 1-Nonacosanol.

Find more compounds similar to 2-Pentanone, 5-hydroxy-.

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