Chemical Properties of Pent-2-en-1-yl benzoate (CAS 65416-27-5)

Pent-2-en-1-yl benzoate

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InChI
InChI=1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3/b7-3+
InChI Key
CSDCIXOZTUVBQA-XVNBXDOJSA-N
Formula
C12H14O2
SMILES
CCC=CCOC(=O)c1ccccc1
Molecular Weight1
190.24
CAS
65416-27-5
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Physical Properties

Property Value Unit Source
Δf 8.87 kJ/mol Joback Calculated Property
Δfgas -182.06 kJ/mol Joback Calculated Property
Δfus 23.87 kJ/mol Joback Calculated Property
Δvap 53.70 kJ/mol Joback Calculated Property
log10WS -3.24 Crippen Calculated Property
logPoct/wat 2.810 Crippen Calculated Property
McVol 159.320 ml/mol McGowan Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Inp 1492.00 NIST
Tboil 581.09 K Joback Calculated Property
Tc 796.06 K Joback Calculated Property
Tfus 318.50 K Joback Calculated Property
Vc 0.604 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.36; 449.48] J/mol×K [581.09; 796.06] Show Hide
Cp,gas 374.36 J/mol×K 581.09 Joback Calculated Property
Cp,gas 389.03 J/mol×K 616.92 Joback Calculated Property
Cp,gas 402.78 J/mol×K 652.75 Joback Calculated Property
Cp,gas 415.66 J/mol×K 688.57 Joback Calculated Property
Cp,gas 427.72 J/mol×K 724.40 Joback Calculated Property
Cp,gas 438.98 J/mol×K 760.23 Joback Calculated Property
Cp,gas 449.48 J/mol×K 796.06 Joback Calculated Property
η [0.0001569; 0.0020709] Pa×s [318.50; 581.09] Show Hide
η 0.0020709 Pa×s 318.50 Joback Calculated Property
η 0.0010390 Pa×s 362.26 Joback Calculated Property
η 0.0006049 Pa×s 406.03 Joback Calculated Property
η 0.0003912 Pa×s 449.80 Joback Calculated Property
η 0.0002734 Pa×s 493.56 Joback Calculated Property
η 0.0002025 Pa×s 537.33 Joback Calculated Property
η 0.0001569 Pa×s 581.09 Joback Calculated Property

Similar Compounds

E-2-Hexenyl benzoate. (E)-2-Butenyl benzoate. Terephthalic acid, di(but-2-enyl) ester. 2-Buten-1-ol, 3-methyl-, benzoate. Isophthalic acid, di(undec-2-en-1-yl) ester. 4-Cyanobenzoic acid, undec-2-enyl ester. Terephthalic acid, but-2-enyl isobutyl ester. Di(E)-but-2-enyl phthalate. Benzoic acid, 4-chloro, (E)-2-butenyl ester. (E)-But-2-enyl 3-chlorobenzoate. 3-Hexen-1-ol benzoate. 3-Hexen-1-ol, benzoate, (Z)-. Hex-3-enyl benzoate. Isophthalic acid, ethyl undec-2-en-1-yl ester. Isophthalic acid, di(3-methylbut-2-en-1-yl) ester.

Find more compounds similar to Pent-2-en-1-yl benzoate.

Sources

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