Chemical Properties of 2-Butanone, 1-(acetyloxy)- (CAS 1575-57-1)

2-Butanone, 1-(acetyloxy)-

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InChI
InChI=1S/C6H10O3/c1-3-6(8)4-9-5(2)7/h3-4H2,1-2H3
InChI Key
LHGWJCBYBIICPP-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
CCC(=O)COC(C)=O
Molecular Weight1
130.14
CAS
1575-57-1
Other Names
  • 2-Butanone, 1-hydroxy-, acetate
  • 1-Acetoxy-2-butanone
  • 1-Hydroxy-2-butanone acetate
  • 2-Oxobutyl acetate
  • 1-Acetoxy-butan-2-one
  • 1-(Acetyloxy)-2-butanone
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Physical Properties

Property Value Unit Source
Δf -363.20 kJ/mol Joback Calculated Property
Δfgas -524.55 kJ/mol Joback Calculated Property
Δfus 15.68 kJ/mol Joback Calculated Property
Δvap 44.85 kJ/mol Joback Calculated Property
log10WS -0.48 Crippen Calculated Property
logPoct/wat 0.529 Crippen Calculated Property
McVol 104.410 ml/mol McGowan Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Inp [964.00; 985.00]   Show Hide
Inp 964.00 NIST
Inp 985.00 NIST
Inp 969.00 NIST
Inp 985.00 NIST
Inp 969.00 NIST
Inp 964.00 NIST
I [1521.00; 1556.00]   Show Hide
I 1526.00 NIST
I 1553.00 NIST
I 1553.00 NIST
I 1536.00 NIST
I 1556.00 NIST
I 1554.00 NIST
I 1554.00 NIST
I 1526.00 NIST
I 1521.00 NIST
I 1536.00 NIST
I 1554.00 NIST
I 1526.00 NIST
I 1521.00 NIST
I 1553.00 NIST
I 1554.00 NIST
Tboil 466.84 K Joback Calculated Property
Tc 655.65 K Joback Calculated Property
Tfus 279.47 K Joback Calculated Property
Vc 0.402 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [215.00; 265.88] J/mol×K [466.84; 655.65] Show Hide
Cp,gas 215.00 J/mol×K 466.84 Joback Calculated Property
Cp,gas 224.34 J/mol×K 498.31 Joback Calculated Property
Cp,gas 233.35 J/mol×K 529.78 Joback Calculated Property
Cp,gas 242.00 J/mol×K 561.25 Joback Calculated Property
Cp,gas 250.31 J/mol×K 592.71 Joback Calculated Property
Cp,gas 258.27 J/mol×K 624.18 Joback Calculated Property
Cp,gas 265.88 J/mol×K 655.65 Joback Calculated Property
η [0.0003147; 0.0026736] Pa×s [279.47; 466.84] Show Hide
η 0.0026736 Pa×s 279.47 Joback Calculated Property
η 0.0015646 Pa×s 310.70 Joback Calculated Property
η 0.0010097 Pa×s 341.93 Joback Calculated Property
η 0.0007012 Pa×s 373.16 Joback Calculated Property
η 0.0005151 Pa×s 404.38 Joback Calculated Property
η 0.0003956 Pa×s 435.61 Joback Calculated Property
η 0.0003147 Pa×s 466.84 Joback Calculated Property

Similar Compounds

Ethyl ethoxymethyl ketone. 2-Nonadecanone-1-ol, acetate. 2-Heptadecanone-1-ol, acetate. 2-Butanone, 4-(acetyloxy)-. Acetic acid, butyl ester. butyl-d3 acetate. 2-Propanone, 1-(acetyloxy)-. Propanoic acid, butyl ester. Butyl pyruvate. 2-Heptanone, 1-ethoxy-. Butanoic acid, 3-oxo-, butyl ester. 1,4-Butanediol, diacetate. 1,4-Butanediol, dipropionate. Succinic acid, butyl 3-oxobut-2-yl ester. Acetic acid, chloro-, butyl ester.

Find more compounds similar to 2-Butanone, 1-(acetyloxy)-.

Sources

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