Chemical Properties of (-)-6,7-seco-Eudesm-7(11)-en-6-al

(-)-6,7-seco-Eudesm-7(11)-en-6-al

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InChI
InChI=1S/C15H26O/c1-12(2)7-5-9-15(4)10-6-8-13(3)14(15)11-16/h7,11,13-14H,5-6,8-10H2,1-4H3
InChI Key
VWOHYEGRTUNEJL-UHFFFAOYSA-N
Formula
C15H26O
SMILES
CC(C)=CCCC1(C)CCCC(C)C1C=O
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
Δf 51.11 kJ/mol Joback Calculated Property
Δfgas -302.20 kJ/mol Joback Calculated Property
Δfus 23.47 kJ/mol Joback Calculated Property
Δvap 54.40 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 4.374 Crippen Calculated Property
McVol 208.620 ml/mol McGowan Calculated Property
Pc 1821.61 kPa Joback Calculated Property
Inp [1614.00; 1614.00]   Show Hide
Inp 1614.00 NIST
Inp 1614.00 NIST
Tboil 605.75 K Joback Calculated Property
Tc 812.64 K Joback Calculated Property
Tfus 304.57 K Joback Calculated Property
Vc 0.802 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [563.18; 675.47] J/mol×K [605.75; 812.64] Show Hide
Cp,gas 563.18 J/mol×K 605.75 Joback Calculated Property
Cp,gas 584.36 J/mol×K 640.23 Joback Calculated Property
Cp,gas 604.41 J/mol×K 674.71 Joback Calculated Property
Cp,gas 623.43 J/mol×K 709.19 Joback Calculated Property
Cp,gas 641.53 J/mol×K 743.68 Joback Calculated Property
Cp,gas 658.84 J/mol×K 778.16 Joback Calculated Property
Cp,gas 675.47 J/mol×K 812.64 Joback Calculated Property

Similar Compounds

(-)-(4S,5R,10R)-6,7-seco-Eudesm-7(11)-en-6-al. Campherenone. 9-Undecenal, 2,6,10-trimethyl-. Dihydro-apofarnesal. 1-p-Menthen-9-al, isomer 2. p-Menth-1-en-9-al (isomer I). 3-Cyclohexene-1-acetaldehyde, «alpha»,4-dimethyl-. p-Menth-1-en-9-al (isomer III). 1-p-Menthen-9-al, isomer 1. p-Menth-1-en-9-al (isomer IV). p-Menth-1-en-9-al (isomer II). 3-Cyclohexenyl-1-acetaldehyde, «alpha»,3-dimethyl. Citronellal. (3S)-(-)-Citronellal. 6-Octenal, 3,7-dimethyl-, (R)-.

Find more compounds similar to (-)-6,7-seco-Eudesm-7(11)-en-6-al.

Sources

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