Chemical Properties of Geranyl isoheptanoate

Geranyl isoheptanoate

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InChI
InChI=1S/C17H30O2/c1-14(2)8-6-10-16(5)12-13-19-17(18)11-7-9-15(3)4/h8,12,15H,6-7,9-11,13H2,1-5H3/b16-12-
InChI Key
ZKNPBCUOCULKRL-VBKFSLOCSA-N
Formula
C17H30O2
SMILES
CC(C)=CCCC(C)=CCOC(=O)CCCC(C)C
Molecular Weight1
266.42
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Physical Properties

Property Value Unit Source
Δf -0.76 kJ/mol Joback Calculated Property
Δfgas -429.43 kJ/mol Joback Calculated Property
Δfus 36.83 kJ/mol Joback Calculated Property
Δvap 62.28 kJ/mol Joback Calculated Property
log10WS -5.27 Crippen Calculated Property
logPoct/wat 5.049 Crippen Calculated Property
McVol 249.230 ml/mol McGowan Calculated Property
Pc 1390.22 kPa Joback Calculated Property
Inp [1784.00; 1784.00]   Show Hide
Inp 1784.00 NIST
Inp 1784.00 NIST
Tboil 672.29 K Joback Calculated Property
Tc 856.36 K Joback Calculated Property
Tfus 300.43 K Joback Calculated Property
Vc 0.968 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [689.18; 785.40] J/mol×K [672.29; 856.36] Show Hide
Cp,gas 689.18 J/mol×K 672.29 Joback Calculated Property
Cp,gas 707.31 J/mol×K 702.97 Joback Calculated Property
Cp,gas 724.55 J/mol×K 733.65 Joback Calculated Property
Cp,gas 740.94 J/mol×K 764.33 Joback Calculated Property
Cp,gas 756.52 J/mol×K 795.01 Joback Calculated Property
Cp,gas 771.33 J/mol×K 825.69 Joback Calculated Property
Cp,gas 785.40 J/mol×K 856.36 Joback Calculated Property

Similar Compounds

Geranyl isooctanoate. Geranyl isohexanoate. (Z,Z)-Farnesyl caproate. (Z,E)-Farnesyl caproate. Farnesyl hexanoate, (E,E)-. Hexanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-. Neryl hexanoate. (E,Z)-Farnesyl caproate. (Z,E)-Farnesyl laurate. (E)-3,7-Dimethylocta-2,6-dien-1-yl dodecanoate. Geranyl octanoate. (E)-3,7-Dimethylocta-2,6-dien-1-yl tetradecanoate. Neryl heptanoate. (E)-3,7-Dimethylocta-2,6-dien-1-yl icosanoate. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl stearate.

Find more compounds similar to Geranyl isoheptanoate.

Sources

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