Chemical Properties of 2-Penten-1-ol, acetate, (Z)- (CAS 42125-10-0)

2-Penten-1-ol, acetate, (Z)-

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InChI
InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h4-5H,3,6H2,1-2H3/b5-4-
InChI Key
WGGJTPQHVFOGPN-PLNGDYQASA-N
Formula
C7H12O2
SMILES
CCC=CCOC(C)=O
Molecular Weight1
128.17
CAS
42125-10-0
Other Names
  • (2Z)-2-Pentenyl acetate
  • cis-2-Penten-1-ol, acetate
  • (Z)-2-Pentenyl acetate
  • 2-Penten-1-ol, acetate, (2Z)-
  • (Z)-Pent-2-en-1-yl acetate
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Physical Properties

Property Value Unit Source
Δf -145.64 kJ/mol Joback Calculated Property
Δfgas -315.39 kJ/mol Joback Calculated Property
Δfus 16.88 kJ/mol Joback Calculated Property
Δvap 40.29 kJ/mol Joback Calculated Property
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.516 Crippen Calculated Property
McVol 112.630 ml/mol McGowan Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Inp [897.00; 908.70]   Show Hide
Inp 908.70 NIST
Inp 897.00 NIST
Tboil 440.01 K Joback Calculated Property
Tc 625.03 K Joback Calculated Property
Tfus 235.73 K Joback Calculated Property
Vc 0.431 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.68; 280.80] J/mol×K [440.01; 625.03] Show Hide
Cp,gas 222.68 J/mol×K 440.01 Joback Calculated Property
Cp,gas 233.44 J/mol×K 470.85 Joback Calculated Property
Cp,gas 243.76 J/mol×K 501.68 Joback Calculated Property
Cp,gas 253.64 J/mol×K 532.52 Joback Calculated Property
Cp,gas 263.10 J/mol×K 563.36 Joback Calculated Property
Cp,gas 272.15 J/mol×K 594.20 Joback Calculated Property
Cp,gas 280.80 J/mol×K 625.03 Joback Calculated Property
η [0.0002208; 0.0029377] Pa×s [235.73; 440.01] Show Hide
η 0.0029377 Pa×s 235.73 Joback Calculated Property
η 0.0014537 Pa×s 269.78 Joback Calculated Property
η 0.0008422 Pa×s 303.82 Joback Calculated Property
η 0.0005447 Pa×s 337.87 Joback Calculated Property
η 0.0003815 Pa×s 371.92 Joback Calculated Property
η 0.0002837 Pa×s 405.96 Joback Calculated Property
η 0.0002208 Pa×s 440.01 Joback Calculated Property

Similar Compounds

cis-2-Penten-1-ol, trifluoroacetate. 2-Hexen-1-ol, acetate, (E)-. 2E-hexenyl-d3 acetate. 2-Hexen-1-ol, acetate. 3-Hexen-1-ol, acetate. 2-Hexen-1-ol, acetate, (Z)-. Succinic acid, di(cis-pent-2-en-1-yl) ester. trans-2-Heptenyl acetate. (Z)-2-Heptenyl acetate. 2,7-Octadien-1-ol, acetate, (E)-. (E)-2-Octenyl acetate. 2-Hexen-1-ol, propanoate, (E)-. 2E-hexenyl-d3 proprionate. (Z)-2-Hexenyl propanoate. trans-2-Dodecen-1-ol, acetate.

Find more compounds similar to 2-Penten-1-ol, acetate, (Z)-.

Sources

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