Chemical Properties of 5- METHYL-2- PHENYL-2- HEXENYL-1 ACETATE

5- METHYL-2- PHENYL-2- HEXENYL-1 ACETATE

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InChI
InChI=1S/C15H20O2/c1-12(2)9-10-15(11-17-13(3)16)14-7-5-4-6-8-14/h4-8,10,12H,9,11H2,1-3H3/b15-10-
InChI Key
FESCLSSFJJRTFQ-GDNBJRDFSA-N
Formula
C15H20O2
SMILES
CC(=O)OCC(=CCC(C)C)c1ccccc1
Molecular Weight1
232.32
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Physical Properties

Property Value Unit Source
Δf 23.14 kJ/mol Joback Calculated Property
Δfgas -259.05 kJ/mol Joback Calculated Property
Δfus 26.80 kJ/mol Joback Calculated Property
Δvap 60.07 kJ/mol Joback Calculated Property
log10WS -3.85 Crippen Calculated Property
logPoct/wat 3.679 Crippen Calculated Property
McVol 201.590 ml/mol McGowan Calculated Property
Pc 2036.39 kPa Joback Calculated Property
I [2025.00; 2025.00]   Show Hide
I 2025.00 NIST
I 2025.00 NIST
Tboil 649.17 K Joback Calculated Property
Tc 861.36 K Joback Calculated Property
Tfus 323.35 K Joback Calculated Property
Vc 0.766 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [525.18; 611.72] J/mol×K [649.17; 861.36] Show Hide
Cp,gas 525.18 J/mol×K 649.17 Joback Calculated Property
Cp,gas 542.06 J/mol×K 684.54 Joback Calculated Property
Cp,gas 557.90 J/mol×K 719.90 Joback Calculated Property
Cp,gas 572.73 J/mol×K 755.27 Joback Calculated Property
Cp,gas 586.62 J/mol×K 790.63 Joback Calculated Property
Cp,gas 599.60 J/mol×K 826.00 Joback Calculated Property
Cp,gas 611.72 J/mol×K 861.36 Joback Calculated Property

Similar Compounds

cis-Acenaphthene-1,2-diol, ferrocenylboronate. Kebuzone, methylated. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. «delta»1-tetrahydrocannabinolic acid, TMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Poligodial + p-Tyr (ethyl ester) adduct (S). Carteolol, PFB-TMS. Propyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Heptyl-1-tetrahydrocannabinol, TBDMS.

Find more compounds similar to 5- METHYL-2- PHENYL-2- HEXENYL-1 ACETATE.

Sources

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