Chemical Properties of 4-Penten-1-ol, 3-methyl-, acetate (CAS 71487-16-6)

4-Penten-1-ol, 3-methyl-, acetate

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InChI
InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h4,7H,1,5-6H2,2-3H3
InChI Key
KZUOLSGYSYIQHE-UHFFFAOYSA-N
Formula
C8H14O2
SMILES
C=CC(C)CCOC(C)=O
Molecular Weight1
142.20
CAS
71487-16-6
Other Names
  • 3-Methyl-4-penten-1-ol acetate
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Physical Properties

Property Value Unit Source
Δf -132.04 kJ/mol Joback Calculated Property
Δfgas -333.10 kJ/mol Joback Calculated Property
Δfus 14.46 kJ/mol Joback Calculated Property
Δvap 41.50 kJ/mol Joback Calculated Property
log10WS -1.65 Crippen Calculated Property
logPoct/wat 1.762 Crippen Calculated Property
McVol 126.720 ml/mol McGowan Calculated Property
Pc 2799.47 kPa Joback Calculated Property
Inp [1005.00; 1006.00]   Show Hide
Inp 1005.00 NIST
Inp 1006.00 NIST
Inp 1005.00 NIST
Tboil 454.97 K Joback Calculated Property
Tc 637.48 K Joback Calculated Property
Tfus 235.32 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [263.19; 328.12] J/mol×K [454.97; 637.48] Show Hide
Cp,gas 263.19 J/mol×K 454.97 Joback Calculated Property
Cp,gas 275.17 J/mol×K 485.39 Joback Calculated Property
Cp,gas 286.67 J/mol×K 515.81 Joback Calculated Property
Cp,gas 297.72 J/mol×K 546.22 Joback Calculated Property
Cp,gas 308.30 J/mol×K 576.64 Joback Calculated Property
Cp,gas 318.44 J/mol×K 607.06 Joback Calculated Property
Cp,gas 328.12 J/mol×K 637.48 Joback Calculated Property
η [0.0002428; 0.0043324] Pa×s [235.32; 454.97] Show Hide
η 0.0043324 Pa×s 235.32 Joback Calculated Property
η 0.0019397 Pa×s 271.93 Joback Calculated Property
η 0.0010509 Pa×s 308.54 Joback Calculated Property
η 0.0006484 Pa×s 345.14 Joback Calculated Property
η 0.0004389 Pa×s 381.75 Joback Calculated Property
η 0.0003181 Pa×s 418.36 Joback Calculated Property
η 0.0002428 Pa×s 454.97 Joback Calculated Property

Similar Compounds

6-Methylhept-4-en-1-yl 3-methylbutanoate. 10-Undecenoic acid, 3-methylbutyl ester. E-8-Methyl-9-tetradecen-1-ol acetate. 3-methylbutyl dec-4-enoate. Isopentyl 8-methylnon-6-enoate. «alpha»-Citronellyl acetate. Succinic acid, isohexyl pent-4-enyl ester. (E)-4-Octen-1-yl 3-methylbutanoate. (Z)-4-Octen-1-yl 3-methylbutanoate. CH3C(O)O(CH2)3CH=CH2. Adipic acid, isohexyl pent-4-enyl ester. Glutaric acid, isohexyl pent-4-enyl ester. (Z)-4-Decen-1-yl 3-methylbutanoate. 11,13-Dimethyl-12-tetradecen-1-ol acetate. Isopentyl 3-butenoate.

Find more compounds similar to 4-Penten-1-ol, 3-methyl-, acetate.

Sources

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