Chemical Properties of Retinyl butanoate

Retinyl butanoate

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InChI
InChI=1S/C24H36O2/c1-7-10-23(25)26-18-16-20(3)12-8-11-19(2)14-15-22-21(4)13-9-17-24(22,5)6/h8,11-12,14-16H,7,9-10,13,17-18H2,1-6H3/b12-8+,15-14+,19-11+,20-16+
InChI Key
MSHMSHDEYSUBDL-GTHIKWOPSA-N
Formula
C24H36O2
SMILES
CCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
Molecular Weight1
356.54
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Physical Properties

Property Value Unit Source
Δf 250.72 kJ/mol Joback Calculated Property
Δfgas -229.79 kJ/mol Joback Calculated Property
Δfus 44.87 kJ/mol Joback Calculated Property
Δvap 79.06 kJ/mol Joback Calculated Property
log10WS -7.65 Crippen Calculated Property
logPoct/wat 6.861 Crippen Calculated Property
McVol 324.100 ml/mol McGowan Calculated Property
Pc 1109.63 kPa Joback Calculated Property
Inp [2738.00; 2738.00]   Show Hide
Inp 2738.00 NIST
Inp 2738.00 NIST
Inp 2738.00 NIST
Tboil 870.12 K Joback Calculated Property
Tc 1085.31 K Joback Calculated Property
Tfus 441.24 K Joback Calculated Property
Vc 1.242 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1019.56; 1148.33] J/mol×K [870.12; 1085.31] Show Hide
Cp,gas 1019.56 J/mol×K 870.12 Joback Calculated Property
Cp,gas 1041.37 J/mol×K 905.98 Joback Calculated Property
Cp,gas 1062.79 J/mol×K 941.85 Joback Calculated Property
Cp,gas 1084.01 J/mol×K 977.71 Joback Calculated Property
Cp,gas 1105.22 J/mol×K 1013.58 Joback Calculated Property
Cp,gas 1126.60 J/mol×K 1049.44 Joback Calculated Property
Cp,gas 1148.33 J/mol×K 1085.31 Joback Calculated Property

Similar Compounds

Retinyl hexanoate. Vitamin A palmitate. Retinyl decanoate. Retinyl dodecanoate. Retinyl octanoate. Retinol, hexadecanoate, 11-cis-. Retinol, acetate. Retinoic acid, methyl ester. Retinol. «beta»-Ionyl acetate. 4-Oxo-«beta»-ionol, Gly, TFA. Retinal, 9-cis-. Retinal. Methyl chol-4,6-dien-3-one-24-oate, oxime, TMS. Methyl-Labd-8-enoate.

Find more compounds similar to Retinyl butanoate.

Sources

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