Chemical Properties of (Z)-2-Hexenyl propanoate

(Z)-2-Hexenyl propanoate

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InChI
InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h6-7H,3-5,8H2,1-2H3/b7-6-
InChI Key
LPWKTEHEFDVAQS-SREVYHEPSA-N
Formula
C9H16O2
SMILES
CCCC=CCOC(=O)CC
Molecular Weight1
156.22
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Physical Properties

Property Value Unit Source
Δf -128.80 kJ/mol Joback Calculated Property
Δfgas -356.67 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
log10WS -2.31 Crippen Calculated Property
logPoct/wat 2.296 Crippen Calculated Property
McVol 140.810 ml/mol McGowan Calculated Property
Pc 2540.49 kPa Joback Calculated Property
Inp 1069.00 NIST
Tboil 485.77 K Joback Calculated Property
Tc 667.32 K Joback Calculated Property
Tfus 258.27 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.02; 375.62] J/mol×K [485.77; 667.32] Show Hide
Cp,gas 306.02 J/mol×K 485.77 Joback Calculated Property
Cp,gas 318.93 J/mol×K 516.03 Joback Calculated Property
Cp,gas 331.30 J/mol×K 546.29 Joback Calculated Property
Cp,gas 343.15 J/mol×K 576.54 Joback Calculated Property
Cp,gas 354.47 J/mol×K 606.80 Joback Calculated Property
Cp,gas 365.29 J/mol×K 637.06 Joback Calculated Property
Cp,gas 375.62 J/mol×K 667.32 Joback Calculated Property
η [0.0002011; 0.0030655] Pa×s [258.27; 485.77] Show Hide
η 0.0030655 Pa×s 258.27 Joback Calculated Property
η 0.0014558 Pa×s 296.19 Joback Calculated Property
η 0.0008186 Pa×s 334.10 Joback Calculated Property
η 0.0005177 Pa×s 372.02 Joback Calculated Property
η 0.0003563 Pa×s 409.94 Joback Calculated Property
η 0.0002612 Pa×s 447.85 Joback Calculated Property
η 0.0002011 Pa×s 485.77 Joback Calculated Property

Similar Compounds

2-Hexen-1-ol, propanoate, (E)-. 2E-hexenyl-d3 proprionate. Succinic acid, di(cis-hex-2-en-1-yl) ester. Butanoic acid, 2-hexenyl ester, (E)-. 2-Hexenyl butanoate, isomer # 1. (Z)-2-Hexenyl butyrate. 2E-hexenyl-d3 butanoate-d3. 2E-hexenyl-d3 butanoate. 2-Hexenyl butanoate, isomer # 2. (E)-2-Hexenyl isobutyrate. (Z)-3-Hexenyl isobutyrate. 2-Hexen-1-ol, acetate, (E)-. 2-Hexen-1-ol, acetate, (Z)-. 2E-hexenyl-d3 acetate. 2-Hexen-1-ol, acetate.

Find more compounds similar to (Z)-2-Hexenyl propanoate.

Sources

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