Chemical Properties of 1,3-Butadien-1-ol, acetate (CAS 1515-76-0)

1,3-Butadien-1-ol, acetate

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InChI
InChI=1S/C6H8O2/c1-3-4-5-8-6(2)7/h3-5H,1H2,2H3/b5-4+
InChI Key
NMQQBXHZBNUXGJ-SNAWJCMRSA-N
Formula
C6H8O2
SMILES
C=CC=COC(C)=O
Molecular Weight1
112.13
CAS
1515-76-0
Other Names
  • 1-Acetoxy-1,3-butadiene
  • Butadienyl acetate
  • 1-Acetoxybutadiene
  • 1,3-Butadienyl acetate
  • Acetic acid, 1,3-butadienyl ester
  • 1,3-Butadienylester kyseliny octove
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Physical Properties

Property Value Unit Source
Δf -66.22 kJ/mol Joback Calculated Property
Δfgas -169.32 kJ/mol Joback Calculated Property
Δfus 13.01 kJ/mol Joback Calculated Property
Δvap 37.39 kJ/mol Joback Calculated Property
log10WS -1.40 Crippen Calculated Property
logPoct/wat 1.249 Crippen Calculated Property
McVol 94.240 ml/mol McGowan Calculated Property
Pc 3655.35 kPa Joback Calculated Property
Tboil 413.81 K Joback Calculated Property
Tc 604.45 K Joback Calculated Property
Tfus 229.10 ± 0.60 K NIST
Vc 0.356 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [169.29; 216.19] J/mol×K [413.81; 604.45] Show Hide
Cp,gas 169.29 J/mol×K 413.81 Joback Calculated Property
Cp,gas 178.07 J/mol×K 445.58 Joback Calculated Property
Cp,gas 186.44 J/mol×K 477.36 Joback Calculated Property
Cp,gas 194.43 J/mol×K 509.13 Joback Calculated Property
Cp,gas 202.05 J/mol×K 540.91 Joback Calculated Property
Cp,gas 209.30 J/mol×K 572.68 Joback Calculated Property
Cp,gas 216.19 J/mol×K 604.45 Joback Calculated Property
η [0.0002222; 0.0024368] Pa×s [222.70; 413.81] Show Hide
η 0.0024368 Pa×s 222.70 Joback Calculated Property
η 0.0012736 Pa×s 254.55 Joback Calculated Property
η 0.0007690 Pa×s 286.40 Joback Calculated Property
η 0.0005137 Pa×s 318.25 Joback Calculated Property
η 0.0003692 Pa×s 350.11 Joback Calculated Property
η 0.0002805 Pa×s 381.96 Joback Calculated Property
η 0.0002222 Pa×s 413.81 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 333.70 K 5.30 NIST

Similar Compounds

1,3-Butadiene, 1-ethoxy-, (E). cis-1,3-Butadien-1-yl ethyl ether. buta-1,3-dienyl methyl ether. Acetic acid, iso-butenyl ester. Acetic acid ethenyl ester. Vinyl crotonate. 2(3H)-Furanone. Oxepin, 2-methyl. 1-Hepten-1-yl acetate. 1,3-Dioxepin. 2H-Pyran. 1-Octen-1-ol, acetate. (Z)-1,3-Butadien-1-ol. (E)-1,3-Butadien-1-ol. trans-CH3CH=CH-OC2H5.

Find more compounds similar to 1,3-Butadien-1-ol, acetate.

Sources

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