Chemical Properties of Myrtenyl formate

Myrtenyl formate

InChI
InChI=1S/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3
InChI Key
QHPJGDWWLWJMPM-UHFFFAOYSA-N
Formula
C11H16O2
SMILES
CC1(C)C2CC=C(COC=O)C1C2
Molecular Weight1
180.24
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Physical Properties

Property Value Unit Source
ω 0.3967 Relay (1.0) Calculated Property
Δf -46.25 kJ/mol Joback Calculated Property
Δfgas -310.19 kJ/mol Relay (1.0) Calculated Property
Δfus 17.50 kJ/mol Joback Calculated Property
Δvap 62.51 kJ/mol Relay (1.0) Calculated Property
IE 9.00 eV Relay (1.0) Calculated Property
log10WS -3.00 Relay (1.0) Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
McVol 147.270 ml/mol McGowan Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Inp 1238.00 NIST
Tboil 506.70 K Relay (1.0) Calculated Property
Tc 745.98 K Relay (1.0) Calculated Property
Tfus 289.25 K Relay (1.0) Calculated Property
Vc 0.481 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.99; 454.10] J/mol×K [539.62; 748.48] Show Hide
Cp,gas 370.99 J/mol×K 539.62 Joback Calculated Property
Cp,gas 386.98 J/mol×K 574.43 Joback Calculated Property
Cp,gas 401.95 J/mol×K 609.24 Joback Calculated Property
Cp,gas 416.03 J/mol×K 644.05 Joback Calculated Property
Cp,gas 429.33 J/mol×K 678.86 Joback Calculated Property
Cp,gas 441.98 J/mol×K 713.67 Joback Calculated Property
Cp,gas 454.10 J/mol×K 748.48 Joback Calculated Property

Similar Compounds

Myrtenyl methyl ether. Myrtenyl acetate. (-)-Myrtenol, trifluoroacetate. (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl ethyl carbonate. Myrtenyl angelate. 2-pinen-10-yl isobutyrate. myrtenyl 3-methylbutanoate. Glutaric acid, di(myrtenyl) ester. Glutaric acid, myrtenyl 3-methylbut-2-en-1-yl ester. Myrtenyl laureate. Myrtenyl caprate. Myrtenyl hexanoate. Myrtenyl 3-methylvalerate. Myrtenyl 2-methyl butyrate. Glutaric acid, myrtenyl 2-ethylhexyl ester.

Find more compounds similar to Myrtenyl formate.

Sources

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