Chemical Properties of epiphotocitral A

epiphotocitral A

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InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3
InChI Key
JCDLXWAYWSJVTP-UHFFFAOYSA-N
Formula
C10H16O
SMILES
C=C(C)C1CCC(C)C1C=O
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 34.22 kJ/mol Joback Calculated Property
Δfgas -199.87 kJ/mol Joback Calculated Property
Δfus 17.43 kJ/mol Joback Calculated Property
Δvap 43.62 kJ/mol Joback Calculated Property
log10WS -2.31 Crippen Calculated Property
logPoct/wat 2.424 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2648.83 kPa Joback Calculated Property
Inp [1113.00; 1113.00]   Show Hide
Inp 1113.00 NIST
Inp 1113.00 NIST
I 1492.00 NIST
Tboil 479.36 K Joback Calculated Property
Tc 681.52 K Joback Calculated Property
Tfus 231.16 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.37; 402.93] J/mol×K [479.36; 681.52] Show Hide
Cp,gas 311.37 J/mol×K 479.36 Joback Calculated Property
Cp,gas 328.76 J/mol×K 513.05 Joback Calculated Property
Cp,gas 345.26 J/mol×K 546.75 Joback Calculated Property
Cp,gas 360.90 J/mol×K 580.44 Joback Calculated Property
Cp,gas 375.71 J/mol×K 614.13 Joback Calculated Property
Cp,gas 389.72 J/mol×K 647.82 Joback Calculated Property
Cp,gas 402.93 J/mol×K 681.52 Joback Calculated Property

Similar Compounds

Photocitral A. Photocytral A. Dolichodial. Cyclopentaneacetaldehyde, 2-formyl-3-methyl-«alpha»-methylene-. 2,3-dimethyl-4-isopropenyl-1-cyclopentanone. Elema-1,11-dien-15-al. Elema-1,11-dien-15-al, epimer b. Elema-1,11-dien-15-al, epimer a. «beta»-Oplopenone. «beta»-Oplopenone. (-)-Gymnomitr-3(15)-en-12-al. 4,5-Dihydro-«beta»-caryophyllene-14-al. (3S,3aR,6R,8aS)-7,7-Dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene-3-carbaldehyde. Trans-dihydroperillaldehyde. Cis-dihydroperillaldehyde.

Find more compounds similar to epiphotocitral A.

Sources

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